5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=C3OC)OC

InChI

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