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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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