11-[(4-methoxyphenyl)methyl]-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one

Systemtic Name: 11-[(4-methoxyphenyl)methyl]-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one Openeye Name: 11-[(4-methoxyphenyl)methyl]-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one CAS Name: 11-[(4-methoxyphenyl)methyl]-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one IUPAC Name: 11-[(4-methoxyphenyl)methyl]-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one Traditional Name: 11-p-anisyl-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C4N2CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C4N2CC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c1-28-18-12-10-16(11-13-18)14-26-23(27)20-8-4-5-9-21(20)24-22-19-7-3-2-6-17(19)15-25(22)26/h2-13H,14-15H2,1H3