2-cyclohex-3-en-1-ylcarbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-cyclohex-3-en-1-ylcarbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(cyclohex-3-ene-1-carbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[1-cyclohex-3-enyl(oxo)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(cyclohex-3-ene-1-carbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(cyclohex-3-ene-1-carbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3CCC=CC3

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3CCC=CC3

InChI

InChI=1S/C18H22N2O2/c1-19-17(21)16-11-14-9-5-6-10-15(14)12-20(16)18(22)13-7-3-2-4-8-13/h2-3,5-6,9-10,13,16H,4,7-8,11-12H2,1H3,(H,19,21)