6-(2-methyl-1-oxidanylidene-6-piperidin-1-yl-3,4-dihydronaphthalen-2-yl)hexanoic acid

Systemtic Name: 6-(2-methyl-1-oxidanylidene-6-piperidin-1-yl-3,4-dihydronaphthalen-2-yl)hexanoic acid Openeye Name: 6-[2-methyl-1-oxo-6-(1-piperidyl)tetralin-2-yl]hexanoic acid CAS Name: 6-[2-methyl-1-oxo-6-(1-piperidinyl)-3,4-dihydronaphthalen-2-yl]hexanoic acid IUPAC Name: 6-(2-methyl-1-oxo-6-piperidin-1-yl-3,4-dihydronaphthalen-2-yl)hexanoic acid Traditional Name: 6-(1-keto-2-methyl-6-piperidino-tetralin-2-yl)hexanoic acid Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=C2)N3CCCCC3)CCCCCC(=O)O

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=C2)N3CCCCC3)CCCCCC(=O)O

InChI

InChI=1S/C22H31NO3/c1-22(12-5-2-4-8-20(24)25)13-11-17-16-18(9-10-19(17)21(22)26)23-14-6-3-7-15-23/h9-10,16H,2-8,11-15H2,1H3,(H,24,25)