CHEBI:91797 - 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

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ChEBI Name 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
ChEBI ID CHEBI:91797
Stars This entity has been manually annotated by a third party.
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Formula C19H22ClNO2
Net Charge 0
Average Mass 331.837
Monoisotopic Mass 331.13391
InChI InChI=1S/C19H22ClNO2/c1-21-10-9-14-11-19(23-2)18(22)12-16(14)17(21)8-5-13-3-6-15(20)7-4-13/h3-4,6-7,11-12,17,22H,5,8-10H2,1-2H3
InChIKey DSTWURHEHMZWEI-UHFFFAOYSA-N
SMILES CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)Cl)O)OC
ChEBI Ontology
Outgoing 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol (CHEBI:91797) is a isoquinolines (CHEBI:24922)
Manual Xref Database
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