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3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one

3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name:3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one
Openeye Name:3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one
CAS Name:3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one
IUPAC Name:3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one
Traditional Name:3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-7,8-dimethyl-carbostyril
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=C(C(=CC=C3)OC)OC)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=C(C(=CC=C3)OC)OC)C


InChI

InChI=1S/C22H26N2O3/c1-14-8-9-17-12-18(22(25)24-20(17)15(14)2)13-23-11-10-16-6-5-7-19(26-3)21(16)27-4/h5-9,12,23H,10-11,13H2,1-4H3,(H,24,25)


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