4-[4-(4-fluorophenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-fluorophenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-fluorophenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-fluorophenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-fluorophenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-fluorophenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]phenyl]-dimethyl-amine Formula: C23H21FN4 MolecularWeight: 372.438043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4/c1-15-4-13-20-21(14-15)26-23(17-7-11-19(12-8-17)28(2)3)27-22(25-20)16-5-9-18(24)10-6-16/h4-14H,1-3H3,(H,25,26,27)