methyl 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)benzoate

Systemtic Name: methyl 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)benzoate Openeye Name: methyl 3-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)benzoate CAS Name: 3-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)benzoate Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)benzoic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O3/c1-23-17(21)14-7-4-8-16(11-14)19-18(22)20-10-9-13-5-2-3-6-15(13)12-20/h2-8,11H,9-10,12H2,1H3,(H,19,22)