N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methyl-butanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methyl-butanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methyl-butanamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methylbutanamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methylbutanamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methyl-butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1

InChI

InChI=1S/C18H24N2O2/c1-12(2)9-17(21)19-16-6-5-13-7-8-20(11-15(13)10-16)18(22)14-3-4-14/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3,(H,19,21)