3,3-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: 3,3-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: 3,3-dimethyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: 3,3-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: 3,3-dimethyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C18H26N2O2/c1-5-17(22)20-9-8-13-6-7-15(10-14(13)12-20)19-16(21)11-18(2,3)4/h6-7,10H,5,8-9,11-12H2,1-4H3,(H,19,21)