[3-(3-morpholin-4-ylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate

Systemtic Name: [3-(3-morpholin-4-ylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate Openeye Name: [3-(3-morpholinopropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[3-(4-morpholinyl)propyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] ester IUPAC Name: [3-(3-morpholin-4-ylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(3-morpholinopropyl)-1,2,3a,4,5,9b-hexahydrobenz[e]indol-6-yl] ester Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC2=C1CCC3C2CCN3CCCN4CCOCC4

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC2=C1CCC3C2CCN3CCCN4CCOCC4

InChI

InChI=1S/C22H33N3O3/c1-23(2)22(26)28-21-6-3-5-17-18-9-12-25(20(18)8-7-19(17)21)11-4-10-24-13-15-27-16-14-24/h3,5-6,18,20H,4,7-16H2,1-2H3