6-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride

Systemtic Name: 6-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride Openeye Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]tetralin-6-ol trihydrochloride CAS Name: 6-[2-(4-phenyl-1-piperazinyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride IUPAC Name: 6-[2-(4-phenylpiperazin-1-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride Traditional Name: 2-[2-(4-phenylpiperazino)ethyl-propyl-amino]tetralin-6-ol trihydrochloride Formula: C25H38Cl3N3O MolecularWeight: 502.94772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)O.Cl.Cl.Cl

Isomeric SMILES

CCCN(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)O.Cl.Cl.Cl

InChI

InChI=1S/C25H35N3O.3ClH/c1-2-12-27(24-10-8-22-20-25(29)11-9-21(22)19-24)16-13-26-14-17-28(18-15-26)23-6-4-3-5-7-23;;;/h3-7,9,11,20,24,29H,2,8,10,12-19H2,1H3;3*1H