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2-ethyl-8-phenylmethoxy-3-[[2-(phenylmethyl)phenyl]methyl]indolizine
2-ethyl-8-phenylmethoxy-3-[[2-(phenylmethyl)phenyl]methyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC=CC=C4CC5=CC=CC=C5
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC=CC=C4CC5=CC=CC=C5
InChI
InChI=1S/C31H29NO/c1-2-26-21-30-31(33-23-25-14-7-4-8-15-25)18-11-19-32(30)29(26)22-28-17-10-9-16-27(28)20-24-12-5-3-6-13-24/h3-19,21H,2,20,22-23H2,1H3
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