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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C2=CC=CC=C21)N3C=CC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C(CC(C2=CC=CC=C21)N3C=CC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

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