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

Systemtic Name: 3,3-diphenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 3,3-diphenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,3-diphenylpropanamide IUPAC Name: 3,3-diphenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 3,3-diphenyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-2-27(31)29-16-15-20-13-14-24(17-23(20)19-29)28-26(30)18-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,17,25H,2,15-16,18-19H2,1H3,(H,28,30)