1-(morpholin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(morpholin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(morpholinomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-morpholinylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(morpholin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(morpholinomethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CN3CCOCC3

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CN3CCOCC3

InChI

InChI=1S/C14H20N2O3/c17-13-7-10-1-2-15-12(11(10)8-14(13)18)9-16-3-5-19-6-4-16/h7-8,12,15,17-18H,1-6,9H2