lithium 2-(3H-inden-1-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: lithium 2-(3H-inden-1-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: lithium 2-(3H-inden-1-yl)-3,4-dihydro-1H-isoquinoline CAS Name: lithium 2-(3H-inden-1-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: lithium 2-(3H-inden-1-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: lithium 2-(3H-inden-1-yl)-3,4-dihydro-1H-isoquinoline Formula: C18H17LiN+ MolecularWeight: 254.27528

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CN(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43

Isomeric SMILES

[Li+].C1CN(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N.Li/c1-2-7-16-13-19(12-11-14(16)5-1)18-10-9-15-6-3-4-8-17(15)18;/h1-8,10H,9,11-13H2;/q;+1