1-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone

Systemtic Name: 1-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Openeye Name: 1-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone CAS Name: 1-[3-(2-fluorophenyl)-1-pyrrolidinyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone IUPAC Name: 1-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Traditional Name: 1-[3-(2-fluorophenyl)pyrrolidino]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Formula: C23H27FN2O3 MolecularWeight: 398.470483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)N3CCC(C3)C4=CC=CC=C4F

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)N3CCC(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H27FN2O3/c1-16-12-25(13-18-7-8-19(28-2)11-22(18)29-16)15-23(27)26-10-9-17(14-26)20-5-3-4-6-21(20)24/h3-8,11,16-17H,9-10,12-15H2,1-2H3