N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methoxy-aniline

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methoxyaniline Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(3-methoxyphenyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13(19-15-5-3-6-16(12-15)20-2)14-7-8-17-18(11-14)22-10-4-9-21-17/h3,5-8,11-13,19H,4,9-10H2,1-2H3