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

Systemtic Name: 1-(2-morpholin-4-ylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-morpholinopropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[2-(4-morpholinyl)propyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-morpholin-4-ylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-morpholinopropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=CC(=C(C=C2CCN1)O)O)N3CCOCC3

Isomeric SMILES

CC(CC1C2=CC(=C(C=C2CCN1)O)O)N3CCOCC3

InChI

InChI=1S/C16H24N2O3/c1-11(18-4-6-21-7-5-18)8-14-13-10-16(20)15(19)9-12(13)2-3-17-14/h9-11,14,17,19-20H,2-8H2,1H3