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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(m-tolylmethyl)propanamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbenzyl)propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OC(C)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C29H32N2O3/c1-19-8-10-25(11-9-19)28-27-17-26(13-12-24(27)14-15-31(28)22(4)32)34-21(3)29(33)30-18-23-7-5-6-20(2)16-23/h5-13,16-17,21,28H,14-15,18H2,1-4H3,(H,30,33)