2-[(3-methoxyphenyl)methoxy]-8-phenylmethoxy-quinoline

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-[(3-methoxyphenyl)methoxy]quinoline CAS Name: 2-[(3-methoxyphenyl)methoxy]-8-phenylmethoxyquinoline IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-m-anisyloxy-quinoline Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

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