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

Systemtic Name: [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-propylcarbamate Openeye Name: [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-propylcarbamate CAS Name: N-propylcarbamic acid [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester IUPAC Name: [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC2=C(CC3C2CCN3CC)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-3-8-18-17(20)21-13-6-5-12-10-16-14(15(12)11-13)7-9-19(16)4-2/h5-6,11,14,16H,3-4,7-10H2,1-2H3,(H,18,20)/t14-,16?/m0/s1