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2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile

2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile

Systemtic Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile
Openeye Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile
CAS Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]indolizine-1-carbonitrile
Traditional Name:2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]indolizine-1-carbonitrile
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CN3C=CC=CC3=C2C#N)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CN3C=CC=CC3=C2C#N)OC


InChI

InChI=1S/C21H23N3O2/c1-4-26-20-9-8-16(11-21(20)25-3)13-23(2)14-17-15-24-10-6-5-7-19(24)18(17)12-22/h5-11,15H,4,13-14H2,1-3H3


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