7-[3-(4-phenylpiperazin-1-yl)propyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride

Systemtic Name: 7-[3-(4-phenylpiperazin-1-yl)propyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride Openeye Name: 3-[3-(4-phenylpiperazin-1-yl)propyl-propyl-amino]tetralin-6-ol trihydrochloride CAS Name: 7-[3-(4-phenyl-1-piperazinyl)propyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride IUPAC Name: 7-[3-(4-phenylpiperazin-1-yl)propyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride Traditional Name: 3-[3-(4-phenylpiperazino)propyl-propyl-amino]tetralin-6-ol trihydrochloride Formula: C26H40Cl3N3O MolecularWeight: 516.9743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)O.Cl.Cl.Cl

Isomeric SMILES

CCCN(CCCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)O.Cl.Cl.Cl

InChI

InChI=1S/C26H37N3O.3ClH/c1-2-13-28(25-11-9-22-10-12-26(30)21-23(22)20-25)15-6-14-27-16-18-29(19-17-27)24-7-4-3-5-8-24;;;/h3-5,7-8,10,12,21,25,30H,2,6,9,11,13-20H2,1H3;3*1H