2-cyclopentylcarbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-cyclopentylcarbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(cyclopentanecarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[cyclopentyl(oxo)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(cyclopentanecarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(cyclopentanecarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3CCCC3

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-18-16(20)15-10-13-8-4-5-9-14(13)11-19(15)17(21)12-6-2-3-7-12/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3,(H,18,20)