Name: 3-hydroxy-2-methyl-3-phenyl-1-(8-quinolyl)cyclopentene

IUPAC: 2-methyl-1-phenyl-3-quinolin-8-ylcyclopent-2-en-1-ol

SMILES: CC1=C(c2cccc3cccnc23)CCC1(O)c1ccccc1

Canonical SMILES: CC1=C(CCC1(C2=CC=CC=C2)O)C3=CC=CC4=C3N=CC=C4

Molecular formula: C21H19NO

Molecular weight: 301.40

InChIKey: DAORVGNFVMFTIZ-UHFFFAOYSA-N

InChI: InChI=1S/C21H19NO/c1-15-18(12-13-21(15,23)17-9-3-2-4-10-17)19-11-5-7-16-8-6-14-22-20(16)19/h2-11,14,23H,12-13H2,1H3

Synonyms

SCHEMBL2879539DAORVGNFVMFTIZ-UHFFFAOYSA-N3-hydroxy-2-methyl-3-phenyl-1-(8-quinolyl)cyclopentene