1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-methyl-propan-1-one Openeye Name: 1-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one CAS Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-methyl-1-propanone IUPAC Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-methylpropan-1-one Traditional Name: 1-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=CC=CS3

InChI

InChI=1S/C18H21NO3S/c1-12(2)18(20)19-6-7-22-17-14(11-19)9-13(10-15(17)21-3)16-5-4-8-23-16/h4-5,8-10,12H,6-7,11H2,1-3H3