8,9-dimethoxy-6-quinolin-6-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 8,9-dimethoxy-6-quinolin-6-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 8,9-dimethoxy-6-(6-quinolyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 8,9-dimethoxy-6-(6-quinolinyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 8,9-dimethoxy-6-quinolin-6-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 8,9-dimethoxy-6-(6-quinolyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC5=C(C=C4)N=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC5=C(C=C4)N=CC=C5)O)OC

InChI

InChI=1S/C24H24N2O3/c1-28-22-12-17-18-11-16(27)6-8-21(18)26-24(19(17)13-23(22)29-2)15-5-7-20-14(10-15)4-3-9-25-20/h3-5,7,9-10,12-13,16,18,21,27H,6,8,11H2,1-2H3