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

Systemtic Name: (7-acetyloxy-11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate Openeye Name: (7-acetoxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester IUPAC Name: (7-acetyloxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate Traditional Name: acetic acid (7-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=C1C=CC(=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2CCCCN2C(=O)C3=C1C=CC(=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H19NO5/c1-10-13-7-8-15(23-11(2)20)17(24-12(3)21)16(13)18(22)19-9-5-4-6-14(10)19/h7-8H,4-6,9H2,1-3H3