6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2C3=C(C(=C(C=C3CCN2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2C3=C(C(=C(C=C3CCN2)OC)OC)O

InChI

InChI=1S/C20H25NO4/c1-23-15-7-4-13(5-8-15)6-9-16-18-14(10-11-21-16)12-17(24-2)20(25-3)19(18)22/h4-5,7-8,12,16,21-22H,6,9-11H2,1-3H3