N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O3/c1-2-20(26-13-11-18-7-3-4-8-19(18)16-26)15-25-23(28)17-27-21-9-5-6-10-22(21)30-14-12-24(27)29/h3-10,20H,2,11-17H2,1H3,(H,25,28)