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

Systemtic Name: 8-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNCCCOC2=CC=CC3=C2NC(=O)CC3)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNCCCOC2=CC=CC3=C2NC(=O)CC3)O)OC

InChI

InChI=1S/C22H28N2O5/c1-27-18-9-7-16(21(26)22(18)28-2)11-13-23-12-4-14-29-17-6-3-5-15-8-10-19(25)24-20(15)17/h3,5-7,9,23,26H,4,8,10-14H2,1-2H3,(H,24,25)