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

Systemtic Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]methyl]benzamide CAS Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]benzamide Traditional Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]methyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H29N3O/c24-23(27)21-7-3-4-19(14-21)16-25-11-8-18(9-12-25)15-26-13-10-20-5-1-2-6-22(20)17-26/h1-7,14,18H,8-13,15-17H2,(H2,24,27)