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

Systemtic Name: 5,6-dimethoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-isobutoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-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=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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