methyl 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-[3-methoxy-4-(2,4,6-trimethylbenzyl)oxy-phenyl]-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)COC2=C(C=C(C=C2)C3C4C(=O)CCC=C4NC(=C3C(=O)OC)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)COC2=C(C=C(C=C2)C3C4C(=O)CCC=C4NC(=C3C(=O)OC)C)OC)C

InChI

InChI=1S/C29H33NO5/c1-16-12-17(2)21(18(3)13-16)15-35-24-11-10-20(14-25(24)33-5)27-26(29(32)34-6)19(4)30-22-8-7-9-23(31)28(22)27/h8,10-14,27-28,30H,7,9,15H2,1-6H3