3-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)propyl-dimethyl-amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1CC=CC2=C1SC3C=CC=CC3=CO2

Isomeric SMILES

CN(C)CCCC1CC=CC2=C1SC3C=CC=CC3=CO2

InChI

InChI=1S/C18H23NOS/c1-19(2)12-6-9-14-8-5-10-16-18(14)21-17-11-4-3-7-15(17)13-20-16/h3-5,7,10-11,13-14,17H,6,8-9,12H2,1-2H3