[(8bS)-8b-methyl-3-propyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate

Systemtic Name: [(8bS)-8b-methyl-3-propyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate Openeye Name: [(8bS)-8b-methyl-3-propyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate CAS Name: N-hexylcarbamic acid [(8bS)-8b-methyl-3-propyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] ester IUPAC Name: [(8bS)-8b-methyl-3-propyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate Traditional Name: N-hexylcarbamic acid [(8bS)-8b-methyl-3-propyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] ester Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)OC1=CC2=C(CC3C2(CCN3CCC)C)C=C1

Isomeric SMILES

CCCCCCNC(=O)OC1=CC2=C(CC3[C@]2(CCN3CCC)C)C=C1

InChI

InChI=1S/C22H34N2O2/c1-4-6-7-8-12-23-21(25)26-18-10-9-17-15-20-22(3,19(17)16-18)11-14-24(20)13-5-2/h9-10,16,20H,4-8,11-15H2,1-3H3,(H,23,25)/t20?,22-/m0/s1