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

Systemtic Name: 1-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 1-allyl-3,4-dihydro-2H-quinoline CAS Name: 1-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 1-allyl-3,4-dihydro-2H-quinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=CC=CC=C21

Isomeric SMILES

C=CCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C12H15N/c1-2-9-13-10-5-7-11-6-3-4-8-12(11)13/h2-4,6,8H,1,5,7,9-10H2