4-[2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]phenyl]-dimethyl-amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N(C)C

InChI

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