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

Systemtic Name: N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Openeye Name: N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide CAS Name: N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Traditional Name: N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN(C2)C(=O)C(C)C)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN(C2)C(=O)C(C)C)C=C1

InChI

InChI=1S/C17H24N2O2/c1-4-5-16(20)18-15-7-6-13-8-9-19(11-14(13)10-15)17(21)12(2)3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,20)