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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC=C3OC

InChI

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