(3R)-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCC(CC1)C[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C16H23N/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)17-12-14/h4-5,8-9,13-14,17H,1-3,6-7,10-12H2/t14-/m1/s1