(2R)-2-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(cyclohexoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(cyclohexoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)OC[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H23NO/c1-2-7-15(8-3-1)18-12-14-11-10-13-6-4-5-9-16(13)17-14/h4-6,9,14-15,17H,1-3,7-8,10-12H2/t14-/m1/s1