2-(cyclohexen-1-ylcarbonyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: 2-(cyclohexen-1-ylcarbonyl)-1H-isoquinoline-1-carbonitrile Openeye Name: 2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile CAS Name: 2-[1-cyclohexenyl(oxo)methyl]-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile Traditional Name: 2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2C=CC3=CC=CC=C3C2C#N

Isomeric SMILES

C1CCC(=CC1)C(=O)N2C=CC3=CC=CC=C3C2C#N

InChI

InChI=1S/C17H16N2O/c18-12-16-15-9-5-4-6-13(15)10-11-19(16)17(20)14-7-2-1-3-8-14/h4-7,9-11,16H,1-3,8H2