methyl 3-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]-3-oxo-propanoate CAS Name: 3-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]-3-oxopropanoate Traditional Name: 3-keto-3-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]propionic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)NC(=O)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)NC(=O)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-22-11-10-16-15(14-6-4-3-5-7-14)8-9-18(17(16)13-22)21-19(23)12-20(24)25-2/h3-9H,10-13H2,1-2H3,(H,21,23)