1-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]cyclohexan-1-ol

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]cyclohexan-1-ol Openeye Name: 1-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]cyclohexanol CAS Name: 1-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-cyclohexanol IUPAC Name: 1-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]cyclohexan-1-ol Traditional Name: 1-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]cyclohexanol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CCCCC3)O)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)C3(CCCCC3)O)OC

InChI

InChI=1S/C17H25NO3/c1-20-14-10-12-6-9-18-16(13(12)11-15(14)21-2)17(19)7-4-3-5-8-17/h10-11,16,18-19H,3-9H2,1-2H3/t16-/m1/s1