methyl 3-(8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate

Systemtic Name: methyl 3-(8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate Openeye Name: methyl 3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate CAS Name: 3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate Traditional Name: 3-(8-keto-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl)propionic acid methyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C41

Isomeric SMILES

COC(=O)CCC1=C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C41

InChI

InChI=1S/C21H19NO3/c1-25-19(23)11-10-17-16-8-4-5-9-18(16)21(24)22-13-12-14-6-2-3-7-15(14)20(17)22/h2-9H,10-13H2,1H3