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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-propanamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylpropanamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OC(C)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OC(C)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-19-10-12-23(13-11-19)27-26-18-25(15-14-22(26)16-17-30(27)21(3)31)33-20(2)28(32)29(4)24-8-6-5-7-9-24/h5-15,18,20,27H,16-17H2,1-4H3