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

Systemtic Name: 8,9-dimethoxy-6-quinolin-4-yl-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 8,9-dimethoxy-6-(4-quinolyl)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 8,9-dimethoxy-6-(4-quinolinyl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 8,9-dimethoxy-6-quinolin-4-yl-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 8,9-dimethoxy-6-(4-quinolyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=NC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=NC5=CC=CC=C45)OC

InChI

InChI=1S/C24H24N2O2/c1-27-22-13-18-16-8-4-6-10-21(16)26-24(19(18)14-23(22)28-2)17-11-12-25-20-9-5-3-7-15(17)20/h3,5,7,9,11-14,16,21H,4,6,8,10H2,1-2H3