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

Systemtic Name: 1-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride Openeye Name: 1-(5-chloro-8-methoxy-tetralin-1-yl)pyrrolidine hydrochloride CAS Name: 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride IUPAC Name: 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride Traditional Name: 1-(5-chloro-8-methoxy-tetralin-1-yl)pyrrolidine hydrochloride Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCCC2=C(C=C1)Cl)N3CCCC3.Cl

Isomeric SMILES

COC1=C2C(CCCC2=C(C=C1)Cl)N3CCCC3.Cl

InChI

InChI=1S/C15H20ClNO.ClH/c1-18-14-8-7-12(16)11-5-4-6-13(15(11)14)17-9-2-3-10-17;/h7-8,13H,2-6,9-10H2,1H3;1H