8-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinoline

Systemtic Name: 8-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinoline Openeye Name: 8-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinoline CAS Name: 8-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinoline IUPAC Name: 8-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinoline Traditional Name: 8-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]quinoline Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2CC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2CC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C20H26N2/c1-19(2)10-17-11-20(3,13-19)14-22(17)12-16-7-4-6-15-8-5-9-21-18(15)16/h4-9,17H,10-14H2,1-3H3