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

Systemtic Name: 8-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-phenyl-1,2,3,4-tetrahydroquinoline Formula: C15H15N MolecularWeight: 209.2863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC(=C2NC1)C3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-16-15(13)14/h1-4,6-8,10,16H,5,9,11H2