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(8S,13aS)-9-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
(8S,13aS)-9-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CC3N1CCC4=CC=CC=C34)C=CC=C2OC
Isomeric SMILES
C[C@H]1C2=C(C[C@@H]3N1CCC4=CC=CC=C34)C=CC=C2OC
InChI
InChI=1S/C19H21NO/c1-13-19-15(7-5-9-18(19)21-2)12-17-16-8-4-3-6-14(16)10-11-20(13)17/h3-9,13,17H,10-12H2,1-2H3/t13-,17-/m0/s1
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