1-(cyclohexylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-(cyclohexylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-(cyclohexylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-(cyclohexylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-(cyclohexylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1-(cyclohexylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3CCCCC3)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1CC3CCCCC3)C(=C(C=C2)OC)O

InChI

InChI=1S/C18H27NO2/c1-19-11-10-14-8-9-16(21-2)18(20)17(14)15(19)12-13-6-4-3-5-7-13/h8-9,13,15,20H,3-7,10-12H2,1-2H3