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5-[[(5-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride

5-[[(5-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride

Systemtic Name:5-[[(5-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride
Openeye Name:5-[[(5-ethyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride
CAS Name:5-[[(5-ethyl-2-phenyl-3-piperidinyl)amino]methyl]-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride
IUPAC Name:5-[[(5-ethyl-2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride
Traditional Name:5-[[(5-ethyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-3-methyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride
Formula: C26H34ClN3O2
MolecularWeight: 456.02006
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=C4C5CC5C(=O)N(C4=C3)C)OC.Cl


Isomeric SMILES

CCC1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=C4C5CC5C(=O)N(C4=C3)C)OC.Cl


InChI

InChI=1S/C26H33N3O2.ClH/c1-4-16-10-22(25(28-14-16)17-8-6-5-7-9-17)27-15-18-11-23-20(13-24(18)31-3)19-12-21(19)26(30)29(23)2;/h5-9,11,13,16,19,21-22,25,27-28H,4,10,12,14-15H2,1-3H3;1H


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