methyl 4-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(3,4-dibenzyloxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(3,4-dibenzoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C32H31NO5/c1-21-29(32(35)36-2)30(31-25(33-21)14-9-15-26(31)34)24-16-17-27(37-19-22-10-5-3-6-11-22)28(18-24)38-20-23-12-7-4-8-13-23/h3-8,10-13,16-18,30,33H,9,14-15,19-20H2,1-2H3