propyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzoic acid propyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H24N2O3/c1-2-13-26-21(25)17-7-9-19(10-8-17)22-20(24)15-23-12-11-16-5-3-4-6-18(16)14-23/h3-10H,2,11-15H2,1H3,(H,22,24)