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

Systemtic Name: (3R)-3-cyclohexyl-7-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-cyclohexyl-7-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-cyclohexyl-7-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-cyclohexyl-7-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-cyclohexyl-7-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(CN2)C3CCCCC3)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](CN2)C3CCCCC3)C=C1

InChI

InChI=1S/C16H23N/c1-12-7-8-14-10-15(11-17-16(14)9-12)13-5-3-2-4-6-13/h7-9,13,15,17H,2-6,10-11H2,1H3/t15-/m0/s1