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

Systemtic Name: cyclohexyl-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Openeye Name: cyclohexyl-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclohexyl-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone IUPAC Name: cyclohexyl-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: cyclohexyl-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C21H25NO3S/c1-24-18-13-16(19-8-5-11-26-19)12-17-14-22(9-10-25-20(17)18)21(23)15-6-3-2-4-7-15/h5,8,11-13,15H,2-4,6-7,9-10,14H2,1H3