N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-15-13-17-9-5-6-10-18(17)20(24)22(15)14-19(23)21-12-11-16-7-3-2-4-8-16/h5-7,9-10,13H,2-4,8,11-12,14H2,1H3,(H,21,23)