4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline

Systemtic Name: 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline Openeye Name: 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline CAS Name: 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline IUPAC Name: 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline Traditional Name: 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C17H20N2/c1-19-14-6-7-15(19)9-13(8-14)17-11-18-10-12-4-2-3-5-16(12)17/h2-5,10-11,13-15H,6-9H2,1H3