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2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile
2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=C(C=C1)OC)CC2=CN3C=CC=CC3=C2C#N
Isomeric SMILES
CN(CC1=CC=C(C=C1)OC)CC2=CN3C=CC=CC3=C2C#N
InChI
InChI=1S/C19H19N3O/c1-21(12-15-6-8-17(23-2)9-7-15)13-16-14-22-10-4-3-5-19(22)18(16)11-20/h3-10,14H,12-13H2,1-2H3
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