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

Systemtic Name: 2-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: 2-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: 2-phenyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CC)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CC)C=C2

InChI

InChI=1S/C22H26N2O2/c1-3-20(17-8-6-5-7-9-17)22(26)23-19-11-10-16-12-13-24(21(25)4-2)15-18(16)14-19/h5-11,14,20H,3-4,12-13,15H2,1-2H3,(H,23,26)