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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C1C=CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CN1C=CC2=CC=CC=C2C1/C=C/C3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H18N2O/c1-23-14-12-15-5-2-3-6-17(15)19(23)10-8-16-9-11-20(24)21-18(16)7-4-13-22-21/h2-14,19,24H,1H3/b10-8+