[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)quinuclidin-3-yl]methanamine CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)quinuclidin-3-yl]methylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(CN)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN2CCC1C(C2)(CN)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H25N3/c18-12-17(13-19-8-6-16(17)7-9-19)20-10-5-14-3-1-2-4-15(14)11-20/h1-4,16H,5-13,18H2