lithium (3aR,9bS)-3-(2-methoxyethyl)-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide

Systemtic Name: lithium (3aR,9bS)-3-(2-methoxyethyl)-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide Openeye Name: lithium (3aR,9bS)-3-(2-methoxyethyl)-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide CAS Name: lithium (3aR,9bS)-3-(2-methoxyethyl)-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide IUPAC Name: lithium (3aR,9bS)-3-(2-methoxyethyl)-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide Traditional Name: lithium (3aR,9bS)-3-(2-methoxyethyl)-2,3a,4,5,7,9b-hexahydro-1H-benz[e]indol-7-ide Formula: C15H20LiNO MolecularWeight: 237.2664

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COCCN1CCC2C1CCC3=C[C-]=CC=C23

Isomeric SMILES

[Li+].COCCN1CC[C@@H]2[C@H]1CCC3=C[C-]=CC=C23

InChI

InChI=1S/C15H20NO.Li/c1-17-11-10-16-9-8-14-13-5-3-2-4-12(13)6-7-15(14)16;/h3-5,14-15H,6-11H2,1H3;/q-1;+1/t14-,15+;/m0./s1