(10-acetyloxy-11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate

Systemtic Name: (10-acetyloxy-11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate Openeye Name: (10-acetoxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate CAS Name: acetic acid (10-acetyloxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester IUPAC Name: (10-acetyloxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-keto-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H19NO5/c1-10-15-6-4-5-7-19(15)18(22)14-8-13(23-11(2)20)9-16(17(10)14)24-12(3)21/h8-9H,4-7H2,1-3H3