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

Systemtic Name: 3-[4-(4-dimethylaminophenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-[4-(4-dimethylaminophenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-[4-(4-dimethylaminophenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-[4-(4-dimethylaminophenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-[4-(4-dimethylaminophenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CC4=CC(=C(C=C4CN3)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CC4=CC(=C(C=C4CN3)O)O

InChI

InChI=1S/C23H24N2O2/c1-25(2)20-9-7-16(8-10-20)15-3-5-17(6-4-15)21-11-18-12-22(26)23(27)13-19(18)14-24-21/h3-10,12-13,21,24,26-27H,11,14H2,1-2H3