2-(8-chloranyl-2-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-2-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanoic acid Openeye Name: 2-(8-chloro-2-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid CAS Name: 2-(8-chloro-2-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid IUPAC Name: 2-(8-chloro-2-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid Traditional Name: 2-(8-chloro-2-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=CC(=CC(=C2N1)Cl)CC(=O)O

Isomeric SMILES

CCCC1CCC2=CC(=CC(=C2N1)Cl)CC(=O)O

InChI

InChI=1S/C14H18ClNO2/c1-2-3-11-5-4-10-6-9(8-13(17)18)7-12(15)14(10)16-11/h6-7,11,16H,2-5,8H2,1H3,(H,17,18)