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(6E,8aS)-6-heptylidene-3-oxidanylidene-1,2,5,8a-tetrahydroindolizine-8-carbaldehyde
(6E,8aS)-6-heptylidene-3-oxidanylidene-1,2,5,8a-tetrahydroindolizine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C1CN2C(CCC2=O)C(=C1)C=O
Isomeric SMILES
CCCCCC/C=C\1/CN2[C@@H](CCC2=O)C(=C1)C=O
InChI
InChI=1S/C16H23NO2/c1-2-3-4-5-6-7-13-10-14(12-18)15-8-9-16(19)17(15)11-13/h7,10,12,15H,2-6,8-9,11H2,1H3/b13-7+/t15-/m0/s1
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