2-[(2-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(2-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(2-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(2-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(2-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-salicyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC=CC=C3O)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC=CC=C3O)O

InChI

InChI=1S/C17H19NO3/c1-21-17-9-14-11-18(7-6-12(14)8-16(17)20)10-13-4-2-3-5-15(13)19/h2-5,8-9,19-20H,6-7,10-11H2,1H3