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3,3,3-tri(quinolin-2-yl)propan-1-ol

3,3,3-tri(quinolin-2-yl)propan-1-ol

Systemtic Name:3,3,3-tri(quinolin-2-yl)propan-1-ol
Openeye Name:3,3,3-tris(2-quinolyl)propan-1-ol
CAS Name:3,3,3-tris(2-quinolinyl)-1-propanol
IUPAC Name:3,3,3-tri(quinolin-2-yl)propan-1-ol
Traditional Name:3,3,3-tris(2-quinolyl)propan-1-ol
Formula: C30H23N3O
MolecularWeight: 441.52312
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(CCO)(C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(CCO)(C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C30H23N3O/c34-20-19-30(27-16-13-21-7-1-4-10-24(21)31-27,28-17-14-22-8-2-5-11-25(22)32-28)29-18-15-23-9-3-6-12-26(23)33-29/h1-18,34H,19-20H2


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