ethyl 2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-oxidanyl-butanoate

Systemtic Name: ethyl 2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-oxidanyl-butanoate Openeye Name: ethyl 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-hydroxy-butanoate CAS Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-hydroxybutanoate Traditional Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-hydroxy-butyric acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2CCN1C(=O)C)C(C)O

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC=C2CCN1C(=O)C)C(C)O

InChI

InChI=1S/C17H23NO4/c1-4-22-17(21)15(11(2)19)16-14-8-6-5-7-13(14)9-10-18(16)12(3)20/h5-8,11,15-16,19H,4,9-10H2,1-3H3