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

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

Systemtic Name:4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methylphenyl)piperidine-1-carboxamide
Openeye Name:4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(o-tolyl)piperidine-1-carboxamide
CAS Name:4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methylphenyl)-1-piperidinecarboxamide
IUPAC Name:4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methylphenyl)piperidine-1-carboxamide
Traditional Name:4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(o-tolyl)piperidine-1-carboxamide
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3


InChI

InChI=1S/C23H29N3O/c1-18-6-2-5-9-22(18)24-23(27)26-14-10-19(11-15-26)16-25-13-12-20-7-3-4-8-21(20)17-25/h2-9,19H,10-17H2,1H3,(H,24,27)


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