2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1H-isoquinoline

Systemtic Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1H-isoquinoline Openeye Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1H-isoquinoline CAS Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1H-isoquinoline IUPAC Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1H-isoquinoline Traditional Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1H-isoquinoline Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2)N3CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2CN(CC1N2)N3CC4=CC=CC=C4C=C3

InChI

InChI=1S/C15H19N3/c1-2-4-13-9-17(8-7-12(13)3-1)18-10-14-5-6-15(11-18)16-14/h1-4,7-8,14-16H,5-6,9-11H2