8-(cyclohexylmethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(cyclohexylmethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(cyclohexylmethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-(cyclohexylmethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(cyclohexylmethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(cyclohexylmethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC3CCCCC3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC3CCCCC3

InChI

InChI=1S/C17H25NO/c1-13-10-11-15-8-5-9-16(17(15)18-13)19-12-14-6-3-2-4-7-14/h5,8-9,13-14,18H,2-4,6-7,10-12H2,1H3