1-(azepan-1-yl)-4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]-2-phenyl-butan-1-one

Systemtic Name: 1-(azepan-1-yl)-4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]-2-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]-2-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]-2-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]-2-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]-2-phenyl-butan-1-one Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)C(=O)N2CCCCCC2)C3CCC4=C(C3)N=CC=C4

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)C(=O)N2CCCCCC2)C3CCC4=C(C3)N=CC=C4

InChI

InChI=1S/C26H35N3O/c1-28(23-14-13-22-12-9-16-27-25(22)20-23)19-15-24(21-10-5-4-6-11-21)26(30)29-17-7-2-3-8-18-29/h4-6,9-12,16,23-24H,2-3,7-8,13-15,17-20H2,1H3