methyl 1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-chloro-5-methoxy-4-propan-2-yloxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C22H24ClNO5/c1-13(2)29-20-17(23)11-14(12-19(20)27-3)21(25)24-10-6-8-15-16(22(26)28-4)7-5-9-18(15)24/h5,7,9,11-13H,6,8,10H2,1-4H3