N-[(3-fluoranyl-2-methyl-phenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(3-fluoranyl-2-methyl-phenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(3-fluoro-2-methyl-phenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(3-fluoro-2-methylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(3-fluoro-2-methylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(3-fluoro-2-methyl-benzyl)amine Formula: C22H21FN2 MolecularWeight: 332.413943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

CC1=C(C=CC=C1F)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

InChI=1S/C22H21FN2/c1-15-18(6-4-7-20(15)23)14-24-19-11-12-22-17(13-19)10-9-16-5-2-3-8-21(16)25-22/h2-8,11-13,24-25H,9-10,14H2,1H3