8-methoxy-4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indol-4-ium

Systemtic Name: 8-methoxy-4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indol-4-ium Openeye Name: 8-methoxy-4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indol-4-ium CAS Name: 8-methoxy-4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indol-4-ium IUPAC Name: 8-methoxy-4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indol-4-ium Traditional Name: 8-methoxy-4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-4-ium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC[N+]1(CCC3=C2N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC12CCC[N+]1(CCC3=C2N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C18H25N2O/c1-18-9-5-10-20(18,3)11-8-14-15-12-13(21-4)6-7-16(15)19(2)17(14)18/h6-7,12H,5,8-11H2,1-4H3/q+1