5,8-dimethoxy-4-phenethyl-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-4-phenethyl-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-4-phenethyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-4-phenethyl-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-4-phenethyl-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-4-phenethyl-carbostyril Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=O)NC2=C(C=C1)OC)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=O)NC2=C(C=C1)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-22-15-10-11-16(23-2)19-18(15)14(12-17(21)20-19)9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,20,21)