2-phenyl-8-prop-2-enyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-phenyl-8-prop-2-enyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-allyl-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 2-phenyl-8-prop-2-enyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-phenyl-8-prop-2-enyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-allyl-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C18H19N MolecularWeight: 249.35016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1NC(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1NC(CC2)C3=CC=CC=C3

InChI

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