8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 8-allyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 8-allyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1N(CCC2)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC2=C1N(CCC2)C(=O)N

InChI

InChI=1S/C13H16N2O/c1-2-5-10-6-3-7-11-8-4-9-15(12(10)11)13(14)16/h2-3,6-7H,1,4-5,8-9H2,(H2,14,16)