N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)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-4-methoxy-benzyl)amine Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3)F

InChI

InChI=1S/C22H21FN2O/c1-26-22-11-6-15(12-19(22)23)14-24-18-9-10-21-17(13-18)8-7-16-4-2-3-5-20(16)25-21/h2-6,9-13,24-25H,7-8,14H2,1H3