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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethylaniline Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(2,3-dimethylphenyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C19H23NO2/c1-13-6-4-7-17(14(13)2)20-15(3)16-8-9-18-19(12-16)22-11-5-10-21-18/h4,6-9,12,15,20H,5,10-11H2,1-3H3