(3,4-dimethoxyphenyl)-[2-methyl-3-oxidanyl-4-(6H-phenanthridin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[2-methyl-3-oxidanyl-4-(6H-phenanthridin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(6H-phenanthridin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(6H-phenanthridin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(6H-phenanthridin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(6H-phenanthridin-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CC5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CC5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C32H30N2O4/c1-20-31(35)30(33-19-22-10-4-5-11-23(22)24-12-6-8-14-26(24)33)25-13-7-9-15-27(25)34(20)32(36)21-16-17-28(37-2)29(18-21)38-3/h4-18,20,30-31,35H,19H2,1-3H3