cyclopropylmethyl N-[1-[2-[(6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate hydrochloride

Systemtic Name: cyclopropylmethyl N-[1-[2-[(6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate hydrochloride Openeye Name: cyclopropylmethyl N-[1-[2-[(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamate hydrochloride CAS Name: N-[1-[2-[(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidinyl]carbamic acid cyclopropylmethyl ester hydrochloride IUPAC Name: cyclopropylmethyl N-[1-[2-[(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate hydrochloride Traditional Name: N-[1-[2-[(2-keto-6-methyl-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester hydrochloride Formula: C22H32ClN3O4 MolecularWeight: 437.96018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)CC2)OCCN3CCC(CC3)NC(=O)OCC4CC4.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)CC2)OCCN3CCC(CC3)NC(=O)OCC4CC4.Cl

InChI

InChI=1S/C22H31N3O4.ClH/c1-15-2-6-19-18(5-7-20(26)24-19)21(15)28-13-12-25-10-8-17(9-11-25)23-22(27)29-14-16-3-4-16;/h2,6,16-17H,3-5,7-14H2,1H3,(H,23,27)(H,24,26);1H