1-[3-(diethylamino)pyrrolidin-1-yl]-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone

Systemtic Name: 1-[3-(diethylamino)pyrrolidin-1-yl]-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Openeye Name: 1-[3-(diethylamino)pyrrolidin-1-yl]-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone CAS Name: 1-[3-(diethylamino)-1-pyrrolidinyl]-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone IUPAC Name: 1-[3-(diethylamino)pyrrolidin-1-yl]-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Traditional Name: 1-[3-(diethylamino)pyrrolidino]-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N3CCC(C3)N(CC)CC

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N3CCC(C3)N(CC)CC

InChI

InChI=1S/C22H35N3O3/c1-5-19-15-23(13-17-12-20(27-4)8-9-21(17)28-19)16-22(26)25-11-10-18(14-25)24(6-2)7-3/h8-9,12,18-19H,5-7,10-11,13-16H2,1-4H3