(3R)-3-cyclohexyl-5,7-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-cyclohexyl-5,7-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-cyclohexyl-5,7-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-cyclohexyl-5,7-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-cyclohexyl-5,7-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-cyclohexyl-5,7-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(CNC2=C1)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C[C@@H](CNC2=C1)C3CCCCC3)C

InChI

InChI=1S/C17H25N/c1-12-8-13(2)16-10-15(11-18-17(16)9-12)14-6-4-3-5-7-14/h8-9,14-15,18H,3-7,10-11H2,1-2H3/t15-/m0/s1