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

Systemtic Name: cyclobutyl-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Openeye Name: cyclobutyl-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclobutyl-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone IUPAC Name: cyclobutyl-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: cyclobutyl-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCC3)C4=CC=CS4

InChI

InChI=1S/C19H21NO3S/c1-22-16-11-14(17-6-3-9-24-17)10-15-12-20(7-8-23-18(15)16)19(21)13-4-2-5-13/h3,6,9-11,13H,2,4-5,7-8,12H2,1H3