2,3-dimethyl-4-phenylmethoxy-quinoline

Systemtic Name: 2,3-dimethyl-4-phenylmethoxy-quinoline Openeye Name: 4-benzyloxy-2,3-dimethyl-quinoline CAS Name: 2,3-dimethyl-4-phenylmethoxyquinoline IUPAC Name: 2,3-dimethyl-4-phenylmethoxyquinoline Traditional Name: 4-benzoxy-2,3-dimethyl-quinoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13-14(2)19-17-11-7-6-10-16(17)18(13)20-12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3