methyl 4-(3-methoxyphenyl)-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 4-(3-methoxyphenyl)-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 4-(3-methoxyphenyl)-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 4-(3-methoxyphenyl)-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(3-methoxyphenyl)-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-(3-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=CC(=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=CC(=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C21H25NO4/c1-12-16(20(24)26-5)17(13-7-6-8-14(11-13)25-4)18-15(22-12)9-10-21(2,3)19(18)23/h6-8,11,17,22H,9-10H2,1-5H3