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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC=C3O)O

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC=C3O)O

InChI

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