1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexan-1-ol

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexan-1-ol Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexanol CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-cyclohexanol IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexan-1-ol Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexanol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3(CCCCC3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3(CCCCC3)O)OC

InChI

InChI=1S/C17H23NO3/c1-20-14-10-12-6-9-18-16(13(12)11-15(14)21-2)17(19)7-4-3-5-8-17/h10-11,19H,3-9H2,1-2H3