N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-5-amine

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-5-amine Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-5-amine CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-isoquinolinamine IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-5-amine Traditional Name: 5-isoquinolyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C17H21N3/c1-20-14-5-6-15(20)10-13(9-14)19-17-4-2-3-12-11-18-8-7-16(12)17/h2-4,7-8,11,13-15,19H,5-6,9-10H2,1H3