(5,5,8-trimethylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride

Systemtic Name: (5,5,8-trimethylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride Openeye Name: (5,5,8-trimethylchromeno[4,3-c]pyridin-10-yl) 4-(1-piperidyl)butanoate hydrochloride CAS Name: 4-(1-piperidinyl)butanoic acid (5,5,8-trimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester hydrochloride IUPAC Name: (5,5,8-trimethylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride Traditional Name: 4-piperidinobutyric acid (5,5,8-trimethylchromeno[4,3-c]pyridin-10-yl) ester hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C.Cl

Isomeric SMILES

CC1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c1-17-14-20(28-22(27)8-7-13-26-11-5-4-6-12-26)23-18-16-25-10-9-19(18)24(2,3)29-21(23)15-17;/h9-10,14-16H,4-8,11-13H2,1-3H3;1H