2-methoxyethyl (4R,4aR)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R,4aR)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R,4aR)-4-(4-chlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,4aR)-4-(4-chlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R,4aR)-4-(4-chlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,4aR)-4-(4-chlorophenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CCCC(=O)C2C(C1C(=O)OCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CCCC(=O)[C@@H]2[C@H](C1C(=O)OCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-12-17(20(24)26-11-10-25-2)18(13-6-8-14(21)9-7-13)19-15(22-12)4-3-5-16(19)23/h4,6-9,17-19H,3,5,10-11H2,1-2H3/t17?,18-,19+/m0/s1