3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-ol

Systemtic Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-ol Openeye Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexanol CAS Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclohexanol IUPAC Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-ol Traditional Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C3CCCC(C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C3CCCC(C3)O)C=C1

InChI

InChI=1S/C16H23NO2/c1-19-16-6-5-13-11-17(8-7-12(13)9-16)14-3-2-4-15(18)10-14/h5-6,9,14-15,18H,2-4,7-8,10-11H2,1H3