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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-(m-tolylmethyl)-2-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-(3-methylbenzyl)-2-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)CC)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)CC)C=C2

InChI

InChI=1S/C31H36N2O3/c1-5-28(31(35)32-20-23-9-7-8-22(4)18-23)36-26-15-14-24-16-17-33(29(34)6-2)30(27(24)19-26)25-12-10-21(3)11-13-25/h7-15,18-19,28,30H,5-6,16-17,20H2,1-4H3,(H,32,35)