(4-methoxyphenyl)methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 7,7-dimethyl-2-methylene-5-oxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 7,7-dimethyl-2-methylidene-5-oxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid p-anisyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)OCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)OCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C27H29NO4/c1-17-23(26(30)32-16-18-10-12-20(31-4)13-11-18)24(19-8-6-5-7-9-19)25-21(28-17)14-27(2,3)15-22(25)29/h5-13,23-24,28H,1,14-16H2,2-4H3