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

Systemtic Name: 2-[3-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol Openeye Name: 2-[3-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol CAS Name: 2-[3-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol IUPAC Name: 2-[3-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol Traditional Name: 2-[3-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenoxy]ethanol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C21H27NO4/c1-3-18-15-22(13-16-5-4-6-20(11-16)25-10-9-23)14-17-12-19(24-2)7-8-21(17)26-18/h4-8,11-12,18,23H,3,9-10,13-15H2,1-2H3