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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15(24)23-12-11-17-6-7-19(13-18(17)14-23)22-21(25)10-5-16-3-8-20(26-2)9-4-16/h3-4,6-9,13H,5,10-12,14H2,1-2H3,(H,22,25)