null
  CDK     0225161913
null
 30 34  0  0  0  0  0  0  0  0999 V2000
    0.4556   -1.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0062   -1.1493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8292   -1.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1903   -1.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0133   -2.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4751   -1.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1139   -0.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910   -0.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9201    0.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0474    0.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3712    0.8910    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1961    0.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7155    0.1952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839   -0.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -0.5379    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5437    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3686    0.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7872    0.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0186    0.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -0.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750   -0.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8436    0.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2622    0.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0871    0.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5057    1.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3307    1.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7371    0.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3185    0.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4935    0.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  3  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  6  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 15 14  1  6  0  0  0 
 15 10  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 11  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 22 17  1  0  0  0  0 
 23 20  1  4  0  0  0 
 23 24  2  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  2  0  0  0  0 
 26 27  1  0  0  0  0 
 27 28  2  0  0  0  0 
 28 29  1  0  0  0  0 
 29 30  2  0  0  0  0 
 30 25  1  0  0  0  0 
M  END
> <ID>
CHEBI:126606

> <NAME>
LSM-38169

> <STAR>
2

> <FORMULA>
C27H28N2O

> <MASS>
396.525

> <MONOISOTOPIC_MASS>
396.22016

> <CHARGE>
0

> <SMILES>
COC1=CC=CC=C1CN2[C@@H]3CNC[C@H]2C3C4=CC=C(C=C4)C=CC5=CC=CC=C5

> <INCHI>
InChI=1S/C27H28N2O/c1-30-26-10-6-5-9-23(26)19-29-24-17-28-18-25(29)27(24)22-15-13-21(14-16-22)12-11-20-7-3-2-4-8-20/h2-16,24-25,27-28H,17-19H2,1H3/t24-,25+,27?

> <INCHIKEY>
NIENTQFCMZZASN-YHQISMHQSA-N

> <LINCS_ACCESSION>
LSM-38169

$$$$