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methyl 2,7,7-trimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

methyl 2,7,7-trimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:methyl 2,7,7-trimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:methyl 2,7,7-trimethyl-5-oxo-4-[4-(p-tolylmethoxy)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:2,7,7-trimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,7,7-trimethyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:5-keto-2,7,7-trimethyl-4-[4-(4-methylbenzyl)oxyphenyl]-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
Formula: C28H31NO4
MolecularWeight: 445.55004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC(=C3C(=O)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC(=C3C(=O)OC)C


InChI

InChI=1S/C28H31NO4/c1-17-6-8-19(9-7-17)16-33-21-12-10-20(11-13-21)25-24(27(31)32-5)18(2)29-22-14-28(3,4)15-23(30)26(22)25/h6-13,25,29H,14-16H2,1-5H3


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