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

Systemtic Name: N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-2-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-methyl-2-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-benzyl-N-methyl-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)N(C)CC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)CC)C=C2

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CC=C1)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(4)21-23-10-8-7-9-11-23)36-26-17-16-24-18-19-33(29(34)6-2)30(27(24)20-26)25-14-12-22(3)13-15-25/h7-17,20,28,30H,5-6,18-19,21H2,1-4H3