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

Systemtic Name: 1-(azocan-1-yl)-2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 1-(azocan-1-yl)-2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 1-(1-azocanyl)-2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 1-(azocan-1-yl)-2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 1-(azocan-1-yl)-2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)N3CCCCCCC3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)N3CCCCCCC3

InChI

InChI=1S/C20H30N2O3/c1-16-13-21(14-17-8-9-18(24-2)12-19(17)25-16)15-20(23)22-10-6-4-3-5-7-11-22/h8-9,12,16H,3-7,10-11,13-15H2,1-2H3/t16-/m0/s1