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

Systemtic Name: N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-butanamide Openeye Name: N-methyl-N-phenyl-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-phenylbutanamide IUPAC Name: N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylbutanamide Traditional Name: N-methyl-N-phenyl-2-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H34N2O3/c1-5-27(30(34)31(4)24-10-8-7-9-11-24)35-25-17-16-22-18-19-32(28(33)6-2)29(26(22)20-25)23-14-12-21(3)13-15-23/h7-17,20,27,29H,5-6,18-19H2,1-4H3