2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanoic acid

Systemtic Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanoic acid Openeye Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid CAS Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid IUPAC Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid Traditional Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCC2=C1C=C(C(=C2C)CC(=O)O)C

Isomeric SMILES

CCCCCCCCN1CCCC2=C1C=C(C(=C2C)CC(=O)O)C

InChI

InChI=1S/C21H33NO2/c1-4-5-6-7-8-9-12-22-13-10-11-18-17(3)19(15-21(23)24)16(2)14-20(18)22/h14H,4-13,15H2,1-3H3,(H,23,24)