1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C16H17NO2/c1-19-15-5-3-2-4-14(15)16-13-7-6-12(18)10-11(13)8-9-17-16/h2-7,10,16-18H,8-9H2,1H3