lithium (3aR,9bS)-3-(3-methylbut-2-enyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide

Systemtic Name: lithium (3aR,9bS)-3-(3-methylbut-2-enyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide Openeye Name: lithium (3aR,9bS)-3-(3-methylbut-2-enyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide CAS Name: lithium (3aR,9bS)-3-(3-methylbut-2-enyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide IUPAC Name: lithium (3aR,9bS)-3-(3-methylbut-2-enyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide Traditional Name: lithium (3aR,9bS)-3-(3-methylbut-2-enyl)-2,3a,4,5,9,9b-hexahydro-1H-benz[e]indol-9-ide Formula: C17H22LiN MolecularWeight: 247.30428

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=CCN1CCC2C1CCC3=C2[C-]=CC=C3)C

Isomeric SMILES

[Li+].CC(=CCN1CC[C@@H]2[C@H]1CCC3=C2[C-]=CC=C3)C

InChI

InChI=1S/C17H22N.Li/c1-13(2)9-11-18-12-10-16-15-6-4-3-5-14(15)7-8-17(16)18;/h3-5,9,16-17H,7-8,10-12H2,1-2H3;/q-1;+1/t16-,17+;/m0./s1