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1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]-6-propan-2-yloxy-indol-2-one dihydrochloride

1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]-6-propan-2-yloxy-indol-2-one dihydrochloride

Systemtic Name:1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]-6-propan-2-yloxy-indol-2-one dihydrochloride
Openeye Name:6-isopropoxy-1,3,3-trimethyl-5-[[(2-phenyl-3-piperidyl)amino]methyl]indolin-2-one dihydrochloride
CAS Name:1,3,3-trimethyl-5-[[(2-phenyl-3-piperidinyl)amino]methyl]-6-propan-2-yloxy-2-indolone dihydrochloride
IUPAC Name:1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]-6-propan-2-yloxyindol-2-one dihydrochloride
Traditional Name:6-isopropoxy-1,3,3-trimethyl-5-[[(2-phenyl-3-piperidyl)amino]methyl]oxindole dihydrochloride
Formula: C26H37Cl2N3O2
MolecularWeight: 494.49688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)N(C(=O)C2(C)C)C)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl


Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N(C(=O)C2(C)C)C)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl


InChI

InChI=1S/C26H35N3O2.2ClH/c1-17(2)31-23-15-22-20(26(3,4)25(30)29(22)5)14-19(23)16-28-21-12-9-13-27-24(21)18-10-7-6-8-11-18;;/h6-8,10-11,14-15,17,21,24,27-28H,9,12-13,16H2,1-5H3;2*1H


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