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

Systemtic Name: (3R)-3-(cyclohexylmethyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(cyclohexylmethyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(cyclohexylmethyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(cyclohexylmethyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(cyclohexylmethyl)-6-ethoxy-1,2,3,4-tetrahydroquinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(C2)CC3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)CC3CCCCC3

InChI

InChI=1S/C18H27NO/c1-2-20-17-8-9-18-16(12-17)11-15(13-19-18)10-14-6-4-3-5-7-14/h8-9,12,14-15,19H,2-7,10-11,13H2,1H3/t15-/m1/s1