methyl 10-methoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate

Systemtic Name: methyl 10-methoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate Openeye Name: methyl 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate CAS Name: 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid methyl ester IUPAC Name: methyl 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate Traditional Name: 8-keto-10-methoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxylic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-24-13-7-8-15-16(11-13)19(22)21-10-9-12-5-3-4-6-14(12)18(21)17(15)20(23)25-2/h3-8,11,17-18H,9-10H2,1-2H3