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N-[(2,7-dimethoxyquinolin-3-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

N-[(2,7-dimethoxyquinolin-3-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

Systemtic Name:N-[(2,7-dimethoxyquinolin-3-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
Openeye Name:N-[(2,7-dimethoxy-3-quinolyl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
CAS Name:N-[(2,7-dimethoxy-3-quinolinyl)methyl]-N-methyl-1-(1-methyl-3-pyrrolidinyl)methanamine
IUPAC Name:N-[(2,7-dimethoxyquinolin-3-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
Traditional Name:(2,7-dimethoxy-3-quinolyl)methyl-methyl-[(1-methylpyrrolidin-3-yl)methyl]amine
Formula: C19H27N3O2
MolecularWeight: 329.43658
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CN(C)CC2=C(N=C3C=C(C=CC3=C2)OC)OC


Isomeric SMILES

CN1CCC(C1)CN(C)CC2=C(N=C3C=C(C=CC3=C2)OC)OC


InChI

InChI=1S/C19H27N3O2/c1-21-8-7-14(11-21)12-22(2)13-16-9-15-5-6-17(23-3)10-18(15)20-19(16)24-4/h5-6,9-10,14H,7-8,11-13H2,1-4H3


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