4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]phenol

Systemtic Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]phenol Openeye Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]phenol CAS Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]phenol IUPAC Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]phenol Traditional Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]phenol Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO3/c1-12(18-14-4-6-15(19)7-5-14)13-3-8-16-17(11-13)21-10-2-9-20-16/h3-8,11-12,18-19H,2,9-10H2,1H3