10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethanol

Systemtic Name: 10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethanol Openeye Name: 10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethanol CAS Name: 10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethanol IUPAC Name: 10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethanol Traditional Name: 10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethanol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C4=C(C5=C3C=CC(=N5)CO)N=CC=C4)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C4=C(C5=C3C=CC(=N5)CO)N=CC=C4)N=C2C1

InChI

InChI=1S/C19H16N4O/c24-10-11-7-8-13-17(21-11)16-12(4-3-9-20-16)18-19(13)23-15-6-2-1-5-14(15)22-18/h3-4,7-9,24H,1-2,5-6,10H2