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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-quinuclidin-3-yl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-quinuclidin-3-yl-3,4-dihydro-1H-isoquinoline Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN2CCC1C(C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C16H22N2/c1-2-4-15-11-18(10-7-13(15)3-1)16-12-17-8-5-14(16)6-9-17/h1-4,14,16H,5-12H2