1,2-bis(1,2,3,4-tetrahydroisoquinolin-3-yl)ethane-1,2-diol

Systemtic Name: 1,2-bis(1,2,3,4-tetrahydroisoquinolin-3-yl)ethane-1,2-diol Openeye Name: 1,2-bis(1,2,3,4-tetrahydroisoquinolin-3-yl)ethane-1,2-diol CAS Name: 1,2-bis(1,2,3,4-tetrahydroisoquinolin-3-yl)ethane-1,2-diol IUPAC Name: 1,2-bis(1,2,3,4-tetrahydroisoquinolin-3-yl)ethane-1,2-diol Traditional Name: 1,2-bis(1,2,3,4-tetrahydroisoquinolin-3-yl)ethane-1,2-diol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(C(C3CC4=CC=CC=C4CN3)O)O

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(C(C3CC4=CC=CC=C4CN3)O)O

InChI

InChI=1S/C20H24N2O2/c23-19(17-9-13-5-1-3-7-15(13)11-21-17)20(24)18-10-14-6-2-4-8-16(14)12-22-18/h1-8,17-24H,9-12H2