(3S)-3-cyclohexyl-6-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-cyclohexyl-6-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-cyclohexyl-6-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-cyclohexyl-6-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-cyclohexyl-6-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-cyclohexyl-6-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C18H27N MolecularWeight: 257.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NCC(C2)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC[C@@H](C2)C3CCCCC3

InChI

InChI=1S/C18H27N/c1-13(2)15-8-9-18-16(10-15)11-17(12-19-18)14-6-4-3-5-7-14/h8-10,13-14,17,19H,3-7,11-12H2,1-2H3/t17-/m1/s1