methyl 3-(10-methoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate

Systemtic Name: methyl 3-(10-methoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate Openeye Name: methyl 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate CAS Name: 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanoate Traditional Name: 3-(8-keto-10-methoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl)propionic acid methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4CCN3C2=O)CCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4CCN3C2=O)CCC(=O)OC

InChI

InChI=1S/C22H21NO4/c1-26-15-7-8-17-18(9-10-20(24)27-2)21-16-6-4-3-5-14(16)11-12-23(21)22(25)19(17)13-15/h3-8,13H,9-12H2,1-2H3