2,3,6,7-tetramethoxy-11,12,13,14,14a,15-hexahydrophenanthro[9,10-b]quinolizin-9-one

Systemtic Name: 2,3,6,7-tetramethoxy-11,12,13,14,14a,15-hexahydrophenanthro[9,10-b]quinolizin-9-one Openeye Name: 2,3,6,7-tetramethoxy-11,12,13,14,14a,15-hexahydrophenanthro[9,10-b]quinolizin-9-one CAS Name: 2,3,6,7-tetramethoxy-11,12,13,14,14a,15-hexahydrophenanthro[9,10-b]quinolizin-9-one IUPAC Name: 2,3,6,7-tetramethoxy-11,12,13,14,14a,15-hexahydrophenanthro[9,10-b]quinolizin-9-one Traditional Name: 2,3,6,7-tetramethoxy-11,12,13,14,14a,15-hexahydrophenanthro[9,10-b]quinolizin-9-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C24)OC)OC)C(=O)N5CCCCC5C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C24)OC)OC)C(=O)N5CCCCC5C3)OC

InChI

InChI=1S/C25H27NO5/c1-28-20-10-15-16(11-21(20)29-2)18-9-14-7-5-6-8-26(14)25(27)24(18)19-13-23(31-4)22(30-3)12-17(15)19/h10-14H,5-9H2,1-4H3