1-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O)O

InChI

InChI=1S/C16H17NO3/c1-20-15-9-11(2-5-14(15)19)16-13-4-3-12(18)8-10(13)6-7-17-16/h2-5,8-9,16-19H,6-7H2,1H3