[3-(6-cyclopropylquinolin-8-yl)phenyl]methanol

Systemtic Name: [3-(6-cyclopropylquinolin-8-yl)phenyl]methanol Openeye Name: [3-(6-cyclopropyl-8-quinolyl)phenyl]methanol CAS Name: [3-(6-cyclopropyl-8-quinolinyl)phenyl]methanol IUPAC Name: [3-(6-cyclopropylquinolin-8-yl)phenyl]methanol Traditional Name: [3-(6-cyclopropyl-8-quinolyl)phenyl]methanol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)CO

Isomeric SMILES

C1CC1C2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)CO

InChI

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