(6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one

Systemtic Name: (6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one Openeye Name: (6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one CAS Name: (6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one IUPAC Name: (6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one Traditional Name: (6S,6aR,10aS)-2-methoxy-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3C2CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H]([C@H]3[C@@H]2CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO2/c1-23-14-10-11-17-16(12-14)15-8-5-9-18(22)19(15)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