1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-(2-piperidinobenzyl)amino]ethanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O/c1-25(17-22-11-5-6-12-23(22)26-14-7-2-8-15-26)19-24(28)27-16-13-20-9-3-4-10-21(20)18-27/h3-6,9-12H,2,7-8,13-19H2,1H3