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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1CCC(CC1)OCC2=CC3=C(C=C2)NCCC3

InChI

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