N-(cyclohexen-1-yl)-N-isoquinolin-1-yl-2-methyl-butanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-isoquinolin-1-yl-2-methyl-butanamide Openeye Name: N-(cyclohexen-1-yl)-N-(1-isoquinolyl)-2-methyl-butanamide CAS Name: N-(1-cyclohexenyl)-N-(1-isoquinolinyl)-2-methylbutanamide IUPAC Name: N-(cyclohexen-1-yl)-N-isoquinolin-1-yl-2-methylbutanamide Traditional Name: N-(cyclohexen-1-yl)-N-(1-isoquinolyl)-2-methyl-butyramide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(C1=CCCCC1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(=O)N(C1=CCCCC1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-3-15(2)20(23)22(17-10-5-4-6-11-17)19-18-12-8-7-9-16(18)13-14-21-19/h7-10,12-15H,3-6,11H2,1-2H3