5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline

Systemtic Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline Openeye Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline CAS Name: 5,6,8-trimethoxy-7-methyl-4-phenylquinoline IUPAC Name: 5,6,8-trimethoxy-7-methyl-4-phenylquinoline Traditional Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=CC(=C2C(=C1OC)OC)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C2=NC=CC(=C2C(=C1OC)OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-12-17(21-2)16-15(19(23-4)18(12)22-3)14(10-11-20-16)13-8-6-5-7-9-13/h5-11H,1-4H3