methyl (5R,13S,13aS)-5-methyl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate

Systemtic Name: methyl (5R,13S,13aS)-5-methyl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate Openeye Name: methyl (5R,13S,13aS)-5-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate CAS Name: (5R,13S,13aS)-5-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid methyl ester IUPAC Name: methyl (5R,13S,13aS)-5-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate Traditional Name: (5R,13S,13aS)-8-keto-5-methyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxylic acid methyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(C(C3=CC=CC=C3C2=O)C(=O)OC)C4=CC=CC=C14

Isomeric SMILES

C[C@H]1CN2[C@@H]([C@H](C3=CC=CC=C3C2=O)C(=O)OC)C4=CC=CC=C14

InChI

InChI=1S/C20H19NO3/c1-12-11-21-18(15-9-5-3-7-13(12)15)17(20(23)24-2)14-8-4-6-10-16(14)19(21)22/h3-10,12,17-18H,11H2,1-2H3/t12-,17-,18+/m0/s1