1-[(5-oxidanyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[(5-oxidanyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C18H18N2O3/c21-12-1-2-15-13(7-12)11(9-20-15)5-16-14-8-18(23)17(22)6-10(14)3-4-19-16/h1-2,6-9,16,19-23H,3-5H2