2-(3-phenylcyclobutyl)quinolin-8-ol

Systemtic Name: 2-(3-phenylcyclobutyl)quinolin-8-ol Openeye Name: 2-(3-phenylcyclobutyl)quinolin-8-ol CAS Name: 2-(3-phenylcyclobutyl)-8-quinolinol IUPAC Name: 2-(3-phenylcyclobutyl)quinolin-8-ol Traditional Name: 2-(3-phenylcyclobutyl)quinolin-8-ol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=NC3=C(C=CC=C3O)C=C2)C4=CC=CC=C4

Isomeric SMILES

C1C(CC1C2=NC3=C(C=CC=C3O)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-18-8-4-7-14-9-10-17(20-19(14)18)16-11-15(12-16)13-5-2-1-3-6-13/h1-10,15-16,21H,11-12H2