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

Systemtic Name: [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-propylcarbamate Openeye Name: [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-propylcarbamate CAS Name: N-propylcarbamic acid [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] ester IUPAC Name: [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC2=C(CC3C2(CCN3CC)C)C=C1

Isomeric SMILES

CCCNC(=O)OC1=CC2=C(CC3[C@]2(CCN3CC)C)C=C1

InChI

InChI=1S/C18H26N2O2/c1-4-9-19-17(21)22-14-7-6-13-11-16-18(3,15(13)12-14)8-10-20(16)5-2/h6-7,12,16H,4-5,8-11H2,1-3H3,(H,19,21)/t16?,18-/m0/s1