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

Systemtic Name: N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-propanamide Openeye Name: N-methyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-propanamide CAS Name: N-methyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylpropanamide IUPAC Name: N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylpropanamide Traditional Name: N-methyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OC(C)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OC(C)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-5-27(32)31-17-16-22-14-15-25(19-26(22)28(31)23-11-9-10-20(2)18-23)34-21(3)29(33)30(4)24-12-7-6-8-13-24/h6-15,18-19,21,28H,5,16-17H2,1-4H3