3-[[7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-2,3-dihydroinden-1-one

Systemtic Name: 3-[[7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-2,3-dihydroinden-1-one Openeye Name: 3-[7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]indan-1-one CAS Name: 3-[[7-(4-morpholinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]indan-1-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C24H26N2O4/c27-22-14-21(19-3-1-2-4-20(19)22)24(28)26-9-12-30-23-6-5-17(13-18(23)16-26)15-25-7-10-29-11-8-25/h1-6,13,21H,7-12,14-16H2