cyclopropyl-[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: cyclopropyl-[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclopropyl-[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclopropyl-[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclopropyl-[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclopropyl-[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4CC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4CC4

InChI

InChI=1S/C22H25NO5/c1-25-17-5-4-6-18(26-2)20(17)15-11-16-13-23(22(24)14-7-8-14)9-10-28-21(16)19(12-15)27-3/h4-6,11-12,14H,7-10,13H2,1-3H3