(3R)-8-chloranyl-3-cyclohexyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-chloranyl-3-cyclohexyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-chloro-3-cyclohexyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-chloro-3-cyclohexyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-chloro-3-cyclohexyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-chloro-3-cyclohexyl-1,2,3,4-tetrahydroquinoline Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC3=C(C(=CC=C3)Cl)NC2

Isomeric SMILES

C1CCC(CC1)[C@H]2CC3=C(C(=CC=C3)Cl)NC2

InChI

InChI=1S/C15H20ClN/c16-14-8-4-7-12-9-13(10-17-15(12)14)11-5-2-1-3-6-11/h4,7-8,11,13,17H,1-3,5-6,9-10H2/t13-/m0/s1