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

Systemtic Name: (3R)-3-cyclohexyl-8-ethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-cyclohexyl-8-ethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-cyclohexyl-8-ethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-cyclohexyl-8-ethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-cyclohexyl-8-ethoxy-1,2,3,4-tetrahydroquinoline Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)C3CCCCC3

InChI

InChI=1S/C17H25NO/c1-2-19-16-10-6-9-14-11-15(12-18-17(14)16)13-7-4-3-5-8-13/h6,9-10,13,15,18H,2-5,7-8,11-12H2,1H3/t15-/m0/s1