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

Systemtic Name: 1-(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine hydrate tetrahydrochloride Openeye Name: 1-(8-chloro-5-methoxy-tetralin-1-yl)piperidine hydrate tetrahydrochloride CAS Name: 1-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine hydrate tetrahydrochloride IUPAC Name: 1-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine hydrate tetrahydrochloride Traditional Name: 1-(8-chloro-5-methoxy-tetralin-1-yl)piperidine hydrate tetrahydrochloride Formula: C64H94Cl8N4O5 MolecularWeight: 1283.07896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.O.Cl.Cl.Cl.Cl

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.COC1=C2CCCC(C2=C(C=C1)Cl)N3CCCCC3.O.Cl.Cl.Cl.Cl

InChI

InChI=1S/4C16H22ClNO.4ClH.H2O/c4*1-19-15-9-8-13(17)16-12(15)6-5-7-14(16)18-10-3-2-4-11-18;;;;;/h4*8-9,14H,2-7,10-11H2,1H3;4*1H;1H2