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

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[(3-methyl-2-thienyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(3-methyl-2-thienyl)methyl]amine Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H17NO2S/c1-11-5-8-19-15(11)10-16-12-3-4-13-14(9-12)18-7-2-6-17-13/h3-5,8-9,16H,2,6-7,10H2,1H3