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5-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]quinolin-8-ol

5-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]quinolin-8-ol

Systemtic Name:5-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]quinolin-8-ol
Openeye Name:5-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]quinolin-8-ol
CAS Name:5-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]-8-quinolinol
IUPAC Name:5-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]quinolin-8-ol
Traditional Name:5-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]quinolin-8-ol
Formula: C21H18N2O
MolecularWeight: 314.38042
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC=C2)C=CC3=C4C=CC=NC4=C(C=C3)O


Isomeric SMILES

CN1C=CC(=C2C1C=CC=C2)/C=C/C3=C4C=CC=NC4=C(C=C3)O


InChI

InChI=1S/C21H18N2O/c1-23-14-12-16(17-5-2-3-7-19(17)23)9-8-15-10-11-20(24)21-18(15)6-4-13-22-21/h2-14,19,24H,1H3/b9-8+


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