2-phenoxyethyl (4R)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-phenoxyethyl (4R)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-phenoxyethyl (4R)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl (4R)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-4-(4-dimethylaminophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)N(C)C)C(=O)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC=C(C=C3)N(C)C)C(=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-18-24(27(31)33-17-16-32-21-8-5-4-6-9-21)25(19-12-14-20(15-13-19)29(2)3)26-22(28-18)10-7-11-23(26)30/h4-6,8-9,12-15,25,28H,7,10-11,16-17H2,1-3H3/t25-/m0/s1