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

Systemtic Name: 1-(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine hydrate hydrochloride Openeye Name: 1-(8-chloro-5-methoxy-tetralin-1-yl)piperidine hydrate hydrochloride CAS Name: 1-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine hydrate hydrochloride IUPAC Name: 1-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine hydrate hydrochloride Traditional Name: 1-(8-chloro-5-methoxy-tetralin-1-yl)piperidine hydrate hydrochloride Formula: C16H25Cl2NO2 MolecularWeight: 334.2812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO.ClH.H2O/c1-19-15-9-8-13(17)16-12(15)6-5-7-14(16)18-10-3-2-4-11-18;;/h8-9,14H,2-7,10-11H2,1H3;1H;1H2