5,6-dimethoxy-1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-isobutoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-isobutoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27NO3/c1-14(2)13-25-16-7-5-15(6-8-16)20-17-9-10-19(23-3)21(24-4)18(17)11-12-22-20/h5-10,14,20,22H,11-13H2,1-4H3