1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(4-hydroxybenzyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=CC(=C1OC)O)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C2CCNC(C2=CC(=C1OC)O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H21NO4/c1-22-17-13-7-8-19-15(9-11-3-5-12(20)6-4-11)14(13)10-16(21)18(17)23-2/h3-6,10,15,19-21H,7-9H2,1-2H3