8-chloranyl-6-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-chloranyl-6-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2)Cl

InChI

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