2-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)ethanone

Systemtic Name: 2-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)ethanone Openeye Name: 2-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)ethanone CAS Name: 2-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)ethanone IUPAC Name: 2-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)ethanone Traditional Name: 2-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indol-3-yl)ethanone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCN3C(=O)CC4CCCC4

InChI

InChI=1S/C20H27NO2/c1-23-19-8-4-7-15-16-11-12-21(18(16)10-9-17(15)19)20(22)13-14-5-2-3-6-14/h4,7-8,14,16,18H,2-3,5-6,9-13H2,1H3