2-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide

Systemtic Name: 2-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Openeye Name: 2-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide CAS Name: 2-ethyl-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: 2-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Traditional Name: 2-ethyl-N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-5-14(6-2)18(22)20-17-8-7-15-9-10-21(12-16(15)11-17)19(23)13(3)4/h7-8,11,13-14H,5-6,9-10,12H2,1-4H3,(H,20,22)