1-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine hydrate tetrahydrochloride

Systemtic Name: 1-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine hydrate tetrahydrochloride Openeye Name: 1-(5-chloro-8-methoxy-tetralin-1-yl)-4-methyl-piperazine hydrate tetrahydrochloride CAS Name: 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylpiperazine hydrate tetrahydrochloride IUPAC Name: 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylpiperazine hydrate tetrahydrochloride Traditional Name: 1-(5-chloro-8-methoxy-tetralin-1-yl)-4-methyl-piperazine hydrate tetrahydrochloride Formula: C32H52Cl6N4O3 MolecularWeight: 753.49828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCCC3=C(C=CC(=C23)OC)Cl.CN1CCN(CC1)C2CCCC3=C(C=CC(=C23)OC)Cl.O.Cl.Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)C2CCCC3=C(C=CC(=C23)OC)Cl.CN1CCN(CC1)C2CCCC3=C(C=CC(=C23)OC)Cl.O.Cl.Cl.Cl.Cl

InChI

InChI=1S/2C16H23ClN2O.4ClH.H2O/c2*1-18-8-10-19(11-9-18)14-5-3-4-12-13(17)6-7-15(20-2)16(12)14;;;;;/h2*6-7,14H,3-5,8-11H2,1-2H3;4*1H;1H2