ChEBI Marvin 01250817542D 18 20 0 0 0 0 999 V2000 8.9762 -6.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -6.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -6.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 -6.5315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6907 -8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 -5.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 -5.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 11 7 1 0 0 0 0 9 12 1 6 0 0 0 14 13 1 0 0 0 0 15 13 2 0 0 0 0 16 14 2 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 18 17 2 0 0 0 0 12 13 1 0 0 0 0 M END > CHEBI:48352 > (S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline > 3 > (1S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline > C17H19N > 237.33950 > 237.15175 > 0 > CN1CCc2ccccc2[C@@H]1Cc1ccccc1 > InChI=1S/C17H19N/c1-18-12-11-15-9-5-6-10-16(15)17(18)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-/m0/s1 > VKRKVLLLTIHDEF-KRWDZBQOSA-N > 8038099 $$$$