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(6R,10bS)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
(6R,10bS)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C3=CC=CC=C3C(CN2C1)(C4=CC=CC=C4)O
Isomeric SMILES
C1C[C@H]2C3=CC=CC=C3[C@@](CN2C1)(C4=CC=CC=C4)O
InChI
InChI=1S/C18H19NO/c20-18(14-7-2-1-3-8-14)13-19-12-6-11-17(19)15-9-4-5-10-16(15)18/h1-5,7-10,17,20H,6,11-13H2/t17-,18+/m0/s1
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