2,2-diphenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: 2,2-diphenyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-2-24(29)28-16-15-19-13-14-23(17-22(19)18-28)27-26(30)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,25H,2,15-16,18H2,1H3,(H,27,30)