1-(4-methoxy-3-oxidanyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2)O)O

InChI

InChI=1S/C16H23NO3/c1-20-14-6-5-11(10-13(14)18)15-12-4-2-3-7-16(12,19)8-9-17-15/h5-6,10,12,15,17-19H,2-4,7-9H2,1H3