(3,4-dimethoxyphenyl)-(4-indol-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4-indol-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(4-indol-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(1-indolyl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4-indol-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4-indol-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O3/c1-18-16-24(28-15-14-19-8-4-6-10-22(19)28)21-9-5-7-11-23(21)29(18)27(30)20-12-13-25(31-2)26(17-20)32-3/h4-15,17-18,24H,16H2,1-3H3