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

Systemtic Name: 2-phenoxy-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2-phenoxy-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 2-phenoxy-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-20(24)23-12-11-16-9-10-18(13-17(16)14-23)22-21(25)15(2)26-19-7-5-4-6-8-19/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,22,25)