(11b-methyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-yl) ethanoate

Systemtic Name: (11b-methyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-yl) ethanoate Openeye Name: (11b-methyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-yl) acetate CAS Name: acetic acid (11b-methyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-yl) ester IUPAC Name: (11b-methyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-yl) acetate Traditional Name: acetic acid (11b-methyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-yl) ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3(CCCCN3CC2)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3(CCCCN3CC2)C

InChI

InChI=1S/C16H21NO2/c1-12(18)19-14-5-6-15-13(11-14)7-10-17-9-4-3-8-16(15,17)2/h5-6,11H,3-4,7-10H2,1-2H3