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

Systemtic Name: [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-methylcarbamate Openeye Name: [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid [(8bS)-3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(C1CC3=C2C=C(C=C3)OC(=O)NC)C

Isomeric SMILES

CCN1CC[C@@]2(C1CC3=C2C=C(C=C3)OC(=O)NC)C

InChI

InChI=1S/C16H22N2O2/c1-4-18-8-7-16(2)13-10-12(20-15(19)17-3)6-5-11(13)9-14(16)18/h5-6,10,14H,4,7-9H2,1-3H3,(H,17,19)/t14?,16-/m0/s1