[3-(1-quinolin-2-ylethyl)phenyl]methanol

Systemtic Name: [3-(1-quinolin-2-ylethyl)phenyl]methanol Openeye Name: [3-[1-(2-quinolyl)ethyl]phenyl]methanol CAS Name: [3-[1-(2-quinolinyl)ethyl]phenyl]methanol IUPAC Name: [3-(1-quinolin-2-ylethyl)phenyl]methanol Traditional Name: [3-[1-(2-quinolyl)ethyl]phenyl]methanol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)C3=CC=CC(=C3)CO

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)C3=CC=CC(=C3)CO

InChI

InChI=1S/C18H17NO/c1-13(16-7-4-5-14(11-16)12-20)17-10-9-15-6-2-3-8-18(15)19-17/h2-11,13,20H,12H2,1H3