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

Systemtic Name: 4-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: 4-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]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: 4-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(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-22(26)24-14-13-18-11-12-20(15-19(18)16-24)23-21(25)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-12,15H,2,6,9-10,13-14,16H2,1H3,(H,23,25)