[4-(2,3-dihydroindol-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(4-indolin-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4-indolin-1-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

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)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O3/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/h4-13,17-18,24H,14-16H2,1-3H3