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

Systemtic Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-yl-methanone Openeye Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-thienyl)methanone CAS Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-ylmethanone IUPAC Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-ylmethanone Traditional Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-thienyl)methanone Formula: C23H23NO5S MolecularWeight: 425.49742

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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)C4=CC=CS4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23NO5S/c1-26-17-6-4-7-18(27-2)21(17)15-12-16-14-24(23(25)20-8-5-11-30-20)9-10-29-22(16)19(13-15)28-3/h4-8,11-13H,9-10,14H2,1-3H3