(3-methoxyphenyl)-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Openeye Name: (3-methoxyphenyl)-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (3-methoxyphenyl)-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone IUPAC Name: (3-methoxyphenyl)-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: (3-methoxyphenyl)-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CS4

InChI

InChI=1S/C22H21NO4S/c1-25-18-6-3-5-15(12-18)22(24)23-8-9-27-21-17(14-23)11-16(13-19(21)26-2)20-7-4-10-28-20/h3-7,10-13H,8-9,14H2,1-2H3