1-(2-morpholin-4-yl-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-morpholin-4-yl-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-morpholino-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[2-(4-morpholinyl)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-morpholin-4-yl-1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-morpholino-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O3/c24-19-12-16-6-7-22-21(17(16)13-20(19)25)18(15-4-2-1-3-5-15)14-23-8-10-26-11-9-23/h1-5,12-13,18,21-22,24-25H,6-11,14H2