1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(E)-cinnamyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(E)-cinnamyl]-3,4-dihydro-2H-quinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-8-16(9-3-1)10-6-14-19-15-7-12-17-11-4-5-13-18(17)19/h1-6,8-11,13H,7,12,14-15H2/b10-6+