3-(2,4-dimethoxyphenyl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(2,4-dimethoxyphenyl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(2,4-dimethoxyphenyl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(2,4-dimethoxyphenyl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=NCCCCC3=C(N2)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=NCCCCC3=C(N2)C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H27N3O2/c1-15-8-7-10-20(16(15)2)26-23-19(9-5-6-13-24-23)22(25-26)18-12-11-17(27-3)14-21(18)28-4/h7-8,10-12,14,25H,5-6,9,13H2,1-4H3