N-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(5-ethyl-2-thienyl)methyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC1=CC=C(S1)CNC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H19NO2S/c1-2-13-5-6-14(20-13)11-17-12-4-7-15-16(10-12)19-9-3-8-18-15/h4-7,10,17H,2-3,8-9,11H2,1H3