(11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one

Systemtic Name: (11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one Openeye Name: (11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one CAS Name: (11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one IUPAC Name: (11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one Traditional Name: (11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-3-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1CCC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

C[C@]12CCC(=O)N1CCC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C16H18N2O2/c1-16-7-5-14(19)18(16)8-6-11-12-9-10(20-2)3-4-13(12)17-15(11)16/h3-4,9,17H,5-8H2,1-2H3/t16-/m1/s1