2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylindolin-1-yl)ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H24N2O2/c1-15-12-16-6-3-4-8-20(16)23(15)21(24)14-22-11-5-7-17-13-18(25-2)9-10-19(17)22/h3-4,6,8-10,13,15H,5,7,11-12,14H2,1-2H3