8-[(2-methylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(2-methylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(2-methylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(2-methylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(2-methylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(2-methylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1CCCCC1OCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H25NO/c1-13-6-2-3-10-16(13)19-12-15-8-4-7-14-9-5-11-18-17(14)15/h4,7-8,13,16,18H,2-3,5-6,9-12H2,1H3