lithium 1,2,3,4,7,8,9,10-octahydrophenanthridin-4-ide

Systemtic Name: lithium 1,2,3,4,7,8,9,10-octahydrophenanthridin-4-ide Openeye Name: lithium 1,2,3,4,7,8,9,10-octahydrophenanthridin-4-ide CAS Name: lithium 1,2,3,4,7,8,9,10-octahydrophenanthridin-4-ide IUPAC Name: lithium 1,2,3,4,7,8,9,10-octahydrophenanthridin-4-ide Traditional Name: lithium 1,2,3,4,7,8,9,10-octahydrophenanthridin-4-ide Formula: C13H16LiN MolecularWeight: 193.21384

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CCC2=C3CCC[CH-]C3=NC=C2C1

Isomeric SMILES

[Li+].C1CCC2=C3CCC[CH-]C3=NC=C2C1

InChI

InChI=1S/C13H16N.Li/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;/h8-9H,1-7H2;/q-1;+1