tert-butyl 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline-1-carboxylate hydrochloride

Systemtic Name: tert-butyl 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline-1-carboxylate hydrochloride Openeye Name: tert-butyl 5-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline-1-carboxylate hydrochloride CAS Name: 5-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester hydrochloride IUPAC Name: tert-butyl 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline-1-carboxylate hydrochloride Traditional Name: 5-(3-piperidinopropoxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester hydrochloride Formula: C22H35ClN2O3 MolecularWeight: 410.9779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC2=C1C=CC=C2OCCCN3CCCCC3.Cl

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C=CC=C2OCCCN3CCCCC3.Cl

InChI

InChI=1S/C22H34N2O3.ClH/c1-22(2,3)27-21(25)24-16-8-10-18-19(24)11-7-12-20(18)26-17-9-15-23-13-5-4-6-14-23;/h7,11-12H,4-6,8-10,13-17H2,1-3H3;1H