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

Systemtic Name: 8,9-dimethoxy-6-quinolin-6-yl-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 8,9-dimethoxy-6-(6-quinolyl)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 8,9-dimethoxy-6-(6-quinolinyl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 8,9-dimethoxy-6-quinolin-6-yl-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 8,9-dimethoxy-6-(6-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=CC5=C(C=C4)N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=C(C=C4)N=CC=C5)OC

InChI

InChI=1S/C24H24N2O2/c1-27-22-13-18-17-7-3-4-8-21(17)26-24(19(18)14-23(22)28-2)16-9-10-20-15(12-16)6-5-11-25-20/h5-6,9-14,17,21H,3-4,7-8H2,1-2H3