(3R)-5-chloranyl-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-5-chloranyl-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-5-chloro-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-5-chloro-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-5-chloro-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-5-chloro-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)CC(CN2)C3CCCCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C[C@@H](CN2)C3CCCCC3

InChI

InChI=1S/C16H22ClN/c1-11-7-8-15(17)14-9-13(10-18-16(11)14)12-5-3-2-4-6-12/h7-8,12-13,18H,2-6,9-10H2,1H3/t13-/m0/s1