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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-N-methyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)24(4)22(27)15-28-20-11-10-18-12-13-25(17(3)26)23(21(18)14-20)19-8-6-5-7-9-19/h5-11,14,16,23H,12-13,15H2,1-4H3