N-isoquinolin-1-yl-1-prop-1-en-2-yl-cyclohexane-1-carboxamide

Systemtic Name: N-isoquinolin-1-yl-1-prop-1-en-2-yl-cyclohexane-1-carboxamide Openeye Name: 1-isopropenyl-N-(1-isoquinolyl)cyclohexanecarboxamide CAS Name: N-(1-isoquinolinyl)-1-(1-methylethenyl)-1-cyclohexanecarboxamide IUPAC Name: N-isoquinolin-1-yl-1-prop-1-en-2-ylcyclohexane-1-carboxamide Traditional Name: 1-isopropenyl-N-(1-isoquinolyl)cyclohexanecarboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCCC1)C(=O)NC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(=C)C1(CCCCC1)C(=O)NC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-14(2)19(11-6-3-7-12-19)18(22)21-17-16-9-5-4-8-15(16)10-13-20-17/h4-5,8-10,13H,1,3,6-7,11-12H2,2H3,(H,20,21,22)