cyclohexyl (4R)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl (4R)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: cyclohexyl (4R)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(5-methyl-2-thiophenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4R)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(5-methyl-2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3C(=NC(=C2C(=O)OC4CCCCC4)C)CCCC3=O

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2C3C(=NC(=C2C(=O)OC4CCCCC4)C)CCCC3=O

InChI

InChI=1S/C22H27NO3S/c1-13-11-12-18(27-13)21-19(22(25)26-15-7-4-3-5-8-15)14(2)23-16-9-6-10-17(24)20(16)21/h11-12,15,20-21H,3-10H2,1-2H3/t20?,21-/m0/s1