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(6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one
(6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C3C2C(=O)CCC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)N[C@@H]([C@H]3[C@@H]2C(=O)CCC3)C4=CC=CC=C4
InChI
InChI=1S/C20H21NO2/c1-23-14-10-11-17-16(12-14)19-15(8-5-9-18(19)22)20(21-17)13-6-3-2-4-7-13/h2-4,6-7,10-12,15,19-21H,5,8-9H2,1H3/t15-,19+,20-/m1/s1
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