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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-5-7-17(11-14(13)2)20-15(3)16-6-8-18-19(12-16)22-10-4-9-21-18/h5-8,11-12,15,20H,4,9-10H2,1-3H3