ethyl 3-oxidanylidene-2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)butanoate Openeye Name: ethyl 3-oxo-2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)butanoate CAS Name: 3-oxo-2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)butanoate Traditional Name: 3-keto-2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)butyric acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2CCN1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC=C2CCN1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H23NO3/c1-3-25-21(24)19(15(2)23)20-18-12-8-7-9-16(18)13-14-22(20)17-10-5-4-6-11-17/h4-12,19-20H,3,13-14H2,1-2H3