2-[4-[(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol Openeye Name: 2-[4-[[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol Traditional Name: 2-[4-[[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)CC3=CC=C(C=C3)OCCO)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN(C2)CC3=CC=C(C=C3)OCCO)C4=CSC=C4

InChI

InChI=1S/C23H25NO3S/c1-17-2-7-22-20(12-17)14-24(15-23(27-22)19-8-11-28-16-19)13-18-3-5-21(6-4-18)26-10-9-25/h2-8,11-12,16,23,25H,9-10,13-15H2,1H3