N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N2O2/c22-18(20-12-10-15-6-2-1-3-7-15)14-21-13-11-16-8-4-5-9-17(16)19(21)23/h4-6,8-9,11,13H,1-3,7,10,12,14H2,(H,20,22)