2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-ethanamide

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-ethanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-acetamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethylacetamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethylacetamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C)C=C1

Isomeric SMILES

CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C)C=C1

InChI

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