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8-[2-(aminomethyl)-1-methyl-pyrrolidin-3-yl]-2-(2-chlorophenyl)-5,7-dimethoxy-chromen-4-one

8-[2-(aminomethyl)-1-methyl-pyrrolidin-3-yl]-2-(2-chlorophenyl)-5,7-dimethoxy-chromen-4-one

Systemtic Name:8-[2-(aminomethyl)-1-methyl-pyrrolidin-3-yl]-2-(2-chlorophenyl)-5,7-dimethoxy-chromen-4-one
Openeye Name:8-[2-(aminomethyl)-1-methyl-pyrrolidin-3-yl]-2-(2-chlorophenyl)-5,7-dimethoxy-chromen-4-one
CAS Name:8-[2-(aminomethyl)-1-methyl-3-pyrrolidinyl]-2-(2-chlorophenyl)-5,7-dimethoxy-1-benzopyran-4-one
IUPAC Name:8-[2-(aminomethyl)-1-methylpyrrolidin-3-yl]-2-(2-chlorophenyl)-5,7-dimethoxychromen-4-one
Traditional Name:8-[2-(aminomethyl)-1-methyl-pyrrolidin-3-yl]-2-(2-chlorophenyl)-5,7-dimethoxy-chromone
Formula: C23H25ClN2O4
MolecularWeight: 428.9086
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1CN)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)OC)OC


Isomeric SMILES

CN1CCC(C1CN)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)OC)OC


InChI

InChI=1S/C23H25ClN2O4/c1-26-9-8-14(16(26)12-25)21-19(28-2)11-20(29-3)22-17(27)10-18(30-23(21)22)13-6-4-5-7-15(13)24/h4-7,10-11,14,16H,8-9,12,25H2,1-3H3


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