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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=CC=CC=C21)N3CCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1(CC(NC2=CC=CC=C21)N3CCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H28N2O3/c1-27(26(30)19-12-13-23(31-2)24(16-19)32-3)17-25(28-21-10-6-5-9-20(21)27)29-15-14-18-8-4-7-11-22(18)29/h4-13,16,25,28H,14-15,17H2,1-3H3