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

Systemtic Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propyl]phenol Openeye Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propyl]phenol CAS Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propyl]phenol IUPAC Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propyl]phenol Traditional Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propyl]phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H21NO3/c1-2-16(13-4-7-15(20)8-5-13)19-14-6-9-17-18(12-14)22-11-3-10-21-17/h4-9,12,16,19-20H,2-3,10-11H2,1H3