N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-21-13-17(15-9-5-6-10-16(15)19(21)23)18(22)20-12-11-14-7-3-2-4-8-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,20,22)