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

Systemtic Name: 4-[4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepin-2-yl]phenyl]-dimethyl-amine Formula: C24H24N4O MolecularWeight: 384.47356

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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)OC

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)OC

InChI

InChI=1S/C24H24N4O/c1-16-5-14-21-22(15-16)26-24(17-6-10-19(11-7-17)28(2)3)27-23(25-21)18-8-12-20(29-4)13-9-18/h5-15H,1-4H3,(H,25,26,27)