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

Systemtic Name: (3R)-3-cyclohexyl-8-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-cyclohexyl-8-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-cyclohexyl-8-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-cyclohexyl-8-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-cyclohexyl-8-ethyl-1,2,3,4-tetrahydroquinoline Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NCC(C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC[C@H](C2)C3CCCCC3

InChI

InChI=1S/C17H25N/c1-2-13-9-6-10-15-11-16(12-18-17(13)15)14-7-4-3-5-8-14/h6,9-10,14,16,18H,2-5,7-8,11-12H2,1H3/t16-/m0/s1