2-methoxyethyl (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R)-2,7,7-trimethyl-5-oxo-4-(p-tolyl)-4,4a,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(p-tolyl)-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OCCOC)C)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)OCCOC)C)CC(CC3=O)(C)C

InChI

InChI=1S/C23H29NO4/c1-14-6-8-16(9-7-14)20-19(22(26)28-11-10-27-5)15(2)24-17-12-23(3,4)13-18(25)21(17)20/h6-9,20-21H,10-13H2,1-5H3/t20-,21?/m1/s1