methyl (4R)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-(2,2-dimethylchroman-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-4-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-4-(2,2-dimethylchroman-6-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OC(CC4)(C)C)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OC(CC4)(C)C)C(=O)OC

InChI

InChI=1S/C23H27NO4/c1-13-19(22(26)27-4)20(21-16(24-13)6-5-7-17(21)25)15-8-9-18-14(12-15)10-11-23(2,3)28-18/h8-9,12,20,24H,5-7,10-11H2,1-4H3/t20-/m0/s1