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

Systemtic Name: prop-2-enyl (4R)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-6-11-27-22(26)19-15(3)24-17-12-23(4,5)13-18(25)21(17)20(19)16-9-7-14(2)8-10-16/h6-10,20-21H,1,11-13H2,2-5H3/t20-,21?/m1/s1