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

Systemtic Name: 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 8-allyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 8-allyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-2-5-11-6-3-7-12-8-4-9-14(10-15)13(11)12/h2-3,6-7,10H,1,4-5,8-9H2