1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-23(2)20(18-9-4-3-5-10-18)15-22-16-21(25)24-14-8-12-17-11-6-7-13-19(17)24/h3-7,9-11,13,20,22H,8,12,14-16H2,1-2H3