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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propyl-ethanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propylacetamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propylacetamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-12-23-21(26)15-27-19-10-9-17-11-13-24(16(2)25)22(20(17)14-19)18-7-5-4-6-8-18/h4-10,14,22H,3,11-13,15H2,1-2H3,(H,23,26)