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

Systemtic Name: 1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-hydroxyphenyl)-7-methoxy-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=C2CCNC(C2=C1)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)O)O

InChI

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