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

Systemtic Name: 8,9-dimethoxy-6-quinolin-2-yl-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 8,9-dimethoxy-6-(2-quinolyl)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 8,9-dimethoxy-6-(2-quinolinyl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 8,9-dimethoxy-6-quinolin-2-yl-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 8,9-dimethoxy-6-(2-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=NC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=NC5=CC=CC=C5C=C4)OC

InChI

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