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

Systemtic Name: 2-[(4-methylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(4-methylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(4-methylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(4-methylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(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)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1CCC(CC1)OCC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H25NO/c1-13-6-10-16(11-7-13)19-12-15-9-8-14-4-2-3-5-17(14)18-15/h2-5,13,15-16,18H,6-12H2,1H3