methyl 4-[[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate

Systemtic Name: methyl 4-[[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate Openeye Name: methyl 4-[1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate CAS Name: 4-[[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate Traditional Name: 4-[1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoic acid methyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H23NO3/c1-17-7-9-19(10-8-17)23-22-6-4-3-5-18(22)15-16-26(23)24(27)20-11-13-21(14-12-20)25(28)29-2/h3-14,23H,15-16H2,1-2H3