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(7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-phenylethanoate
(7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC=C(C2C1O)COC(=O)CC3=CC=CC=C3
Isomeric SMILES
C1CN2CC=C(C2C1O)COC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C16H19NO3/c18-14-7-9-17-8-6-13(16(14)17)11-20-15(19)10-12-4-2-1-3-5-12/h1-6,14,16,18H,7-11H2
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