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4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one

4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one

Systemtic Name:4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one
Openeye Name:4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one
CAS Name:4-[3-(2-methoxyethoxy)-1-pyrrolidinyl]-2-methyl-1H-quinolin-7-one
IUPAC Name:4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-1H-quinolin-7-one
Traditional Name:4-[3-(2-methoxyethoxy)pyrrolidino]-2-methyl-1H-quinolin-7-one
Formula: C17H22N2O3
MolecularWeight: 302.36818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCCOC


Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCCOC


InChI

InChI=1S/C17H22N2O3/c1-12-9-17(15-4-3-13(20)10-16(15)18-12)19-6-5-14(11-19)22-8-7-21-2/h3-4,9-10,14,18H,5-8,11H2,1-2H3


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