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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxypropanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxypropanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(25-19-6-4-3-5-7-19)20(24)21-18-9-8-16-10-11-22(15(2)23)13-17(16)12-18/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,24)