6-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[[(1R,2S)-2-methylcyclohexoxy]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[[(1R,2S)-2-methylcyclohexoxy]methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H25NO/c1-13-5-2-3-7-17(13)19-12-14-8-9-16-15(11-14)6-4-10-18-16/h8-9,11,13,17-18H,2-7,10,12H2,1H3/t13-,17+/m0/s1