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

Systemtic Name: ethyl 2-[[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoate CAS Name: 2-[[[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoate Traditional Name: 2-[[1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]benzoic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O3/c1-3-31-25(29)22-10-6-7-11-23(22)27-26(30)28-17-16-19-8-4-5-9-21(19)24(28)20-14-12-18(2)13-15-20/h4-15,24H,3,16-17H2,1-2H3,(H,27,30)