8-methoxy-3-methyl-3a-oxidanyl-3-(2-propyl-1,3-dioxolan-2-yl)-1,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-one

Systemtic Name: 8-methoxy-3-methyl-3a-oxidanyl-3-(2-propyl-1,3-dioxolan-2-yl)-1,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-one Openeye Name: 3a-hydroxy-8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-1,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-one CAS Name: 3a-hydroxy-8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-1,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-one IUPAC Name: 3a-hydroxy-8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-1,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-one Traditional Name: 3a-hydroxy-8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-1,4,5,9b-tetrahydrobenz[e]indol-3-ium-2-one Formula: C20H28NO5+ MolecularWeight: 362.44002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(OCCO1)[N+]2(C(=O)CC3C2(CCC4=C3C=C(C=C4)OC)O)C

Isomeric SMILES

CCCC1(OCCO1)[N+]2(C(=O)CC3C2(CCC4=C3C=C(C=C4)OC)O)C

InChI

InChI=1S/C20H28NO5/c1-4-8-20(25-10-11-26-20)21(2)18(22)13-17-16-12-15(24-3)6-5-14(16)7-9-19(17,21)23/h5-6,12,17,23H,4,7-11,13H2,1-3H3/q+1