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(6E)-6-heptylidene-3-oxidanylidene-1,2,5,7-tetrahydroindolizine-8-carbaldehyde
(6E)-6-heptylidene-3-oxidanylidene-1,2,5,7-tetrahydroindolizine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C1CC(=C2CCC(=O)N2C1)C=O
Isomeric SMILES
CCCCCC/C=C/1\CC(=C2CCC(=O)N2C1)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/h7,12H,2-6,8-11H2,1H3/b13-7+
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