4-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 4-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 4-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 4-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 4-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C18H21NO3/c1-11-4-6-13-14(9-19-10-15(13)18(11)20)12-5-7-16(21-2)17(8-12)22-3/h4-8,14,19-20H,9-10H2,1-3H3