8-(cyclohexylmethoxy)-2-methyl-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)OCC3CCCCC3

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)OCC3CCCCC3

InChI

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