N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,3-diphenyl-propionamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C29H35N3O/c1-31(2)28(25-16-17-27-24(19-25)15-10-18-32(27)3)21-30-29(33)20-26(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-14,16-17,19,26,28H,10,15,18,20-21H2,1-3H3,(H,30,33)