cyclopropylmethyl N-[1-[2-[(6,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate hydrochloride

Systemtic Name: cyclopropylmethyl N-[1-[2-[(6,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate hydrochloride Openeye Name: cyclopropylmethyl N-[1-[2-[(6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamate hydrochloride CAS Name: N-[1-[2-[(6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidinyl]carbamic acid cyclopropylmethyl ester hydrochloride IUPAC Name: cyclopropylmethyl N-[1-[2-[(6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate hydrochloride Traditional Name: N-[1-[2-[(2-keto-6,8-dimethyl-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester hydrochloride Formula: C23H34ClN3O4 MolecularWeight: 451.98676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)CC2)OCCN3CCC(CC3)NC(=O)OCC4CC4)C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)CC2)OCCN3CCC(CC3)NC(=O)OCC4CC4)C.Cl

InChI

InChI=1S/C23H33N3O4.ClH/c1-15-13-16(2)22(19-5-6-20(27)25-21(15)19)29-12-11-26-9-7-18(8-10-26)24-23(28)30-14-17-3-4-17;/h13,17-18H,3-12,14H2,1-2H3,(H,24,28)(H,25,27);1H