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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-(m-tolylmethyl)-2-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-(3-methylbenzyl)-2-[[2-propionyl-1-(p-tolyl)-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=C(C=C3)C)C=C(C=C2)OC(C)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OC(C)C(=O)NCC4=CC=CC(=C4)C

InChI

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