1-phenyl-1,2,3,4-tetrahydrobenzo[f]quinoline

Systemtic Name: 1-phenyl-1,2,3,4-tetrahydrobenzo[f]quinoline Openeye Name: 1-phenyl-1,2,3,4-tetrahydrobenzo[f]quinoline CAS Name: 1-phenyl-1,2,3,4-tetrahydrobenzo[f]quinoline IUPAC Name: 1-phenyl-1,2,3,4-tetrahydrobenzo[f]quinoline Traditional Name: 1-phenyl-1,2,3,4-tetrahydrobenzo[f]quinoline Formula: C19H17N MolecularWeight: 259.34498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2

Isomeric SMILES

C1CNC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2

InChI

InChI=1S/C19H17N/c1-2-6-14(7-3-1)17-12-13-20-18-11-10-15-8-4-5-9-16(15)19(17)18/h1-11,17,20H,12-13H2