(3R)-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H25N MolecularWeight: 243.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC(C2)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC[C@@H](C2)CC3CCCCC3

InChI

InChI=1S/C17H25N/c1-13-7-8-17-16(9-13)11-15(12-18-17)10-14-5-3-2-4-6-14/h7-9,14-15,18H,2-6,10-12H2,1H3/t15-/m1/s1