6-(3,4-dimethoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: 6-(3,4-dimethoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: 6-(3,4-dimethoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: 6-(3,4-dimethoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NCCN=C3C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NCCN=C3C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-32-21-14-13-19(17-22(21)33-2)26-23-24(18-9-5-3-6-10-18)28-15-16-29-25(23)27(31)30(26)20-11-7-4-8-12-20/h3-14,17,26,29H,15-16H2,1-2H3