ethyl 4-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)benzoate

Systemtic Name: ethyl 4-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)benzoate Openeye Name: ethyl 4-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)benzoate CAS Name: 4-[[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)benzoate Traditional Name: 4-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)benzoic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C19H20N2O3/c1-2-24-19(23)13-7-9-16(10-8-13)21-18(22)17-11-14-5-3-4-6-15(14)12-20-17/h3-10,17,20H,2,11-12H2,1H3,(H,21,22)