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1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol

1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name:1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
Openeye Name:1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS Name:1-(2-quinoxalinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
IUPAC Name:1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
Traditional Name:1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
Formula: C17H15N3O
MolecularWeight: 277.3205
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=NC4=CC=CC=C4N=C3


Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C17H15N3O/c21-12-5-6-13-11(9-12)7-8-18-17(13)16-10-19-14-3-1-2-4-15(14)20-16/h1-6,9-10,17-18,21H,7-8H2


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