5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNCCCOC2=C3CCC(=O)NC3=C(C=C2)O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNCCCOC2=C3CCC(=O)NC3=C(C=C2)O)O)OC

InChI

InChI=1S/C22H28N2O6/c1-28-18-7-4-14(21(27)22(18)29-2)10-12-23-11-3-13-30-17-8-6-16(25)20-15(17)5-9-19(26)24-20/h4,6-8,23,25,27H,3,5,9-13H2,1-2H3,(H,24,26)