4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)piperidine-1-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)piperidine-1-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)piperidine-1-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)piperidine-1-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3)C

InChI

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