2-[8-chloranyl-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethanoic acid

Systemtic Name: 2-[8-chloranyl-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethanoic acid Openeye Name: 2-[8-chloro-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid CAS Name: 2-[8-chloro-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid IUPAC Name: 2-[8-chloro-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid Traditional Name: 2-[8-chloro-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3N2)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3N2)Cl)CC(=O)O

InChI

InChI=1S/C18H18ClNO3/c1-23-14-5-2-12(3-6-14)16-7-4-13-8-11(10-17(21)22)9-15(19)18(13)20-16/h2-3,5-6,8-9,16,20H,4,7,10H2,1H3,(H,21,22)