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

Systemtic Name: (4-ethoxyphenyl) 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Openeye Name: (4-ethoxyphenyl) 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-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 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 p-phenetyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C

InChI

InChI=1S/C23H23NO4/c1-3-27-18-6-8-19(9-7-18)28-23(26)17-5-11-21-16(14-17)4-10-20-15(2)22(25)12-13-24(20)21/h5-9,11,14H,3-4,10,12-13H2,1-2H3