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

Systemtic Name: 4-[(4-ethoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(4-ethoxyphenyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(4-ethoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(4-ethoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(4-ethoxybenzyl)-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CS4

InChI

InChI=1S/C22H23NO3S/c1-2-25-19-7-5-16(6-8-19)14-23-9-10-26-22-18(15-23)12-17(13-20(22)24)21-4-3-11-27-21/h3-8,11-13,24H,2,9-10,14-15H2,1H3