1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-isobutoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC

InChI

InChI=1S/C20H25NO4/c1-12(2)11-25-18-5-4-14(9-19(18)24-3)20-15-10-17(23)16(22)8-13(15)6-7-21-20/h4-5,8-10,12,20-23H,6-7,11H2,1-3H3