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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NCCC2)Cl.Cl

Isomeric SMILES

CC1=C(C=CC2=C1NCCC2)Cl.Cl

InChI

InChI=1S/C10H12ClN.ClH/c1-7-9(11)5-4-8-3-2-6-12-10(7)8;/h4-5,12H,2-3,6H2,1H3;1H