(3R)-7-chloranyl-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)NC1

Isomeric SMILES

C[C@@H]1CC2=C(C=C(C=C2)Cl)NC1

InChI

InChI=1S/C10H12ClN/c1-7-4-8-2-3-9(11)5-10(8)12-6-7/h2-3,5,7,12H,4,6H2,1H3/t7-/m1/s1