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

Systemtic Name: N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-methyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-benzyl-N-methyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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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)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OC(C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-5-28(33)32-17-16-24-14-15-26(19-27(24)29(32)25-13-9-10-21(2)18-25)35-22(3)30(34)31(4)20-23-11-7-6-8-12-23/h6-15,18-19,22,29H,5,16-17,20H2,1-4H3