13,13-dimethyl-7-oxidanylidene-N-(pyridin-3-ylmethyl)-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxamide

Systemtic Name: 13,13-dimethyl-7-oxidanylidene-N-(pyridin-3-ylmethyl)-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxamide Openeye Name: 13,13-dimethyl-7-oxo-N-(3-pyridylmethyl)-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxamide CAS Name: 13,13-dimethyl-7-oxo-N-(3-pyridinylmethyl)-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxamide IUPAC Name: 13,13-dimethyl-7-oxo-N-(pyridin-3-ylmethyl)-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxamide Traditional Name: 7-keto-13,13-dimethyl-N-(3-pyridylmethyl)-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C3=CC=CC(=C3C(=O)N2CC4=CC=CC=C41)C(=O)NCC5=CN=CC=C5)C

Isomeric SMILES

CC1(CC2C3=CC=CC(=C3C(=O)N2CC4=CC=CC=C41)C(=O)NCC5=CN=CC=C5)C

InChI

InChI=1S/C26H25N3O2/c1-26(2)13-22-19-9-5-10-20(24(30)28-15-17-7-6-12-27-14-17)23(19)25(31)29(22)16-18-8-3-4-11-21(18)26/h3-12,14,22H,13,15-16H2,1-2H3,(H,28,30)