2-[(E)-2-(3,4-dimethylphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3,4-dimethylphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3,4-dimethylphenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3,4-dimethylphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3,4-dimethylphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3,4-dimethylphenyl)vinyl]quinolin-8-ol Formula: C19H17NO MolecularWeight: 275.34438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)C

InChI

InChI=1S/C19H17NO/c1-13-6-7-15(12-14(13)2)8-10-17-11-9-16-4-3-5-18(21)19(16)20-17/h3-12,21H,1-2H3/b10-8+