8-chloranyl-3-methyl-5,6,7,8-tetrahydroquinoline hydrochloride

Systemtic Name: 8-chloranyl-3-methyl-5,6,7,8-tetrahydroquinoline hydrochloride Openeye Name: 8-chloro-3-methyl-5,6,7,8-tetrahydroquinoline hydrochloride CAS Name: 8-chloro-3-methyl-5,6,7,8-tetrahydroquinoline hydrochloride IUPAC Name: 8-chloro-3-methyl-5,6,7,8-tetrahydroquinoline hydrochloride Traditional Name: 8-chloro-3-methyl-5,6,7,8-tetrahydroquinoline hydrochloride Formula: C10H13Cl2N MolecularWeight: 218.12292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)Cl.Cl

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)Cl.Cl

InChI

InChI=1S/C10H12ClN.ClH/c1-7-5-8-3-2-4-9(11)10(8)12-6-7;/h5-6,9H,2-4H2,1H3;1H