(4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-heptylcarbamate

Systemtic Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-heptylcarbamate Openeye Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) ester IUPAC Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-yl) ester Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCS3)C)C

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCS3)C)C

InChI

InChI=1S/C20H30N2O2S/c1-4-5-6-7-8-12-21-19(23)24-15-9-10-17-16(14-15)20(2)11-13-25-18(20)22(17)3/h9-10,14,18H,4-8,11-13H2,1-3H3,(H,21,23)