4-[(3-methoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(3-methoxyphenyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(3-methoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(3-methoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-m-anisyl-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CS4

InChI

InChI=1S/C21H21NO3S/c1-24-18-5-2-4-15(10-18)13-22-7-8-25-21-17(14-22)11-16(12-19(21)23)20-6-3-9-26-20/h2-6,9-12,23H,7-8,13-14H2,1H3