4-(7-ethoxy-2-phenyl-4H-1,3,4-benzotriazepin-5-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(7-ethoxy-2-phenyl-4H-1,3,4-benzotriazepin-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(7-ethoxy-2-phenyl-4H-1,3,4-benzotriazepin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(7-ethoxy-2-phenyl-4H-1,3,4-benzotriazepin-5-yl)-N,N-dimethylaniline IUPAC Name: 4-(7-ethoxy-2-phenyl-4H-1,3,4-benzotriazepin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(7-ethoxy-2-phenyl-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:

CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N4O/c1-4-29-20-14-15-22-21(16-20)23(17-10-12-19(13-11-17)28(2)3)26-27-24(25-22)18-8-6-5-7-9-18/h5-16,26H,4H2,1-3H3