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

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

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

Canonical SMILES:

CN1C=CC=C2C1C=CC=C2C=CC3=NC4=C(C=CC=C4O)C=C3


Isomeric SMILES

CN1C=CC=C2C1C=CC=C2/C=C/C3=NC4=C(C=CC=C4O)C=C3


InChI

InChI=1S/C21H18N2O/c1-23-14-4-7-18-15(5-2-8-19(18)23)10-12-17-13-11-16-6-3-9-20(24)21(16)22-17/h2-14,19,24H,1H3/b12-10+


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