(3R)-7-chloranyl-3-cyclohexyl-6-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-3-cyclohexyl-6-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-cyclohexyl-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-cyclohexyl-6-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-cyclohexyl-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-cyclohexyl-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN/c1-11-7-13-8-14(12-5-3-2-4-6-12)10-18-16(13)9-15(11)17/h7,9,12,14,18H,2-6,8,10H2,1H3/t14-/m0/s1