8-chloranyl-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 8-chloranyl-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 8-chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 8-chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 8-chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 8-chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C10H13Cl2N MolecularWeight: 218.12292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCNC2)C=C1)Cl.Cl

Isomeric SMILES

CC1=C(C2=C(CCNC2)C=C1)Cl.Cl

InChI

InChI=1S/C10H12ClN.ClH/c1-7-2-3-8-4-5-12-6-9(8)10(7)11;/h2-3,12H,4-6H2,1H3;1H