(11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-4-yl) 2,2-dimethylpropanoate

Systemtic Name: (11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-4-yl) 2,2-dimethylpropanoate Openeye Name: (11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-4-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-4-yl) ester IUPAC Name: (11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-4-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-keto-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-4-yl) ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(N2C(=O)C3=CC=CC=C13)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=C2CCCC(N2C(=O)C3=CC=CC=C13)OC(=O)C(C)(C)C

InChI

InChI=1S/C19H23NO3/c1-12-13-8-5-6-9-14(13)17(21)20-15(12)10-7-11-16(20)23-18(22)19(2,3)4/h5-6,8-9,16H,7,10-11H2,1-4H3