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

Systemtic Name: lithium (3aR,9bS)-3-(cyclopropylmethyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide Openeye Name: lithium (3aR,9bS)-3-(cyclopropylmethyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide CAS Name: lithium (3aR,9bS)-3-(cyclopropylmethyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide IUPAC Name: lithium (3aR,9bS)-3-(cyclopropylmethyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide Traditional Name: lithium (3aR,9bS)-3-(cyclopropylmethyl)-2,3a,4,5,9,9b-hexahydro-1H-benz[e]indol-9-ide Formula: C16H20LiN MolecularWeight: 233.2777

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CC1CN2CCC3C2CCC4=C3[C-]=CC=C4

Isomeric SMILES

[Li+].C1CC2=C([C-]=CC=C2)[C@H]3[C@@H]1N(CC3)CC4CC4

InChI

InChI=1S/C16H20N.Li/c1-2-4-14-13(3-1)7-8-16-15(14)9-10-17(16)11-12-5-6-12;/h1-3,12,15-16H,5-11H2;/q-1;+1/t15-,16+;/m0./s1