[2-(3-methoxy-4-phenylmethoxy-phenyl)quinolin-4-yl]methanol

Systemtic Name: [2-(3-methoxy-4-phenylmethoxy-phenyl)quinolin-4-yl]methanol Openeye Name: [2-(4-benzyloxy-3-methoxy-phenyl)-4-quinolyl]methanol CAS Name: [2-(3-methoxy-4-phenylmethoxyphenyl)-4-quinolinyl]methanol IUPAC Name: [2-(3-methoxy-4-phenylmethoxyphenyl)quinolin-4-yl]methanol Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)-4-quinolyl]methanol Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=C2)CO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=C2)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-24-14-18(11-12-23(24)28-16-17-7-3-2-4-8-17)22-13-19(15-26)20-9-5-6-10-21(20)25-22/h2-14,26H,15-16H2,1H3