6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C19H23NO2/c1-12-9-15(10-13(2)19(12)22-4)18-17-6-5-16(21-3)11-14(17)7-8-20-18/h5-6,9-11,18,20H,7-8H2,1-4H3