3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]methyl]-N,N-dimethyl-aniline CAS Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]methyl]-N,N-dimethylaniline IUPAC Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]methyl]phenyl]-dimethyl-amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)CN2CCC(CC2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)CN2CCC(CC2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H33N3/c1-25(2)24-9-5-6-21(16-24)18-26-13-10-20(11-14-26)17-27-15-12-22-7-3-4-8-23(22)19-27/h3-9,16,20H,10-15,17-19H2,1-2H3