(4-methoxyphenyl) 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate

Systemtic Name: (4-methoxyphenyl) 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Openeye Name: (4-methoxyphenyl) 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate CAS Name: 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Traditional Name: 3-keto-4-methyl-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid (4-methoxyphenyl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21NO4/c1-14-19-9-3-15-13-16(4-10-20(15)23(19)12-11-21(14)24)22(25)27-18-7-5-17(26-2)6-8-18/h4-8,10,13H,3,9,11-12H2,1-2H3