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

Systemtic Name: (3R)-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-cyclohexyl-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(C2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC[C@H](C2)C3CCCCC3

InChI

InChI=1S/C16H23N/c1-12-6-5-9-14-10-15(11-17-16(12)14)13-7-3-2-4-8-13/h5-6,9,13,15,17H,2-4,7-8,10-11H2,1H3/t15-/m0/s1