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

Systemtic Name: 2-phenyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 1-allyl-2-phenyl-3,4-dihydro-2H-quinoline CAS Name: 2-phenyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 2-phenyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 1-allyl-2-phenyl-3,4-dihydro-2H-quinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-14-19-17-11-7-6-10-16(17)12-13-18(19)15-8-4-3-5-9-15/h2-11,18H,1,12-14H2