3-bromanyl-11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one

Systemtic Name: 3-bromanyl-11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one Openeye Name: 3-bromo-11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one CAS Name: 3-bromo-11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one IUPAC Name: 3-bromo-11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one Traditional Name: 3-bromo-11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC23C1CC4=C(C2=CC(=O)C(C3)Br)C(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCC23C1CC4=C(C2=CC(=O)C(C3)Br)C(=C(C=C4)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-21-7-6-19-10-13(20)14(22)9-12(19)17-11(8-16(19)21)4-5-15(23-2)18(17)24-3/h4-5,9,13,16H,6-8,10H2,1-3H3