ethyl 2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)propanoate

Systemtic Name: ethyl 2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)propanoate Openeye Name: ethyl 2-(6-benzyloxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanoate CAS Name: 2-(1-oxo-6-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(1-oxo-6-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)propanoate Traditional Name: 2-(6-benzoxy-1-keto-3,4-dihydroisoquinolin-2-yl)propionic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-3-25-21(24)15(2)22-12-11-17-13-18(9-10-19(17)20(22)23)26-14-16-7-5-4-6-8-16/h4-10,13,15H,3,11-12,14H2,1-2H3