1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-5,6-diol

Systemtic Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-5,6-diol Openeye Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-5,6-diol CAS Name: 1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinoline-5,6-diol IUPAC Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-5,6-diol Traditional Name: 1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinoline-5,6-diol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2)C(=C(C=C3)O)O

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2)C(=C(C=C3)O)O

InChI

InChI=1S/C14H20N2O2/c17-13-4-3-10-11(14(13)18)5-6-15-12(10)9-16-7-1-2-8-16/h3-4,12,15,17-18H,1-2,5-9H2