[3-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methylamine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CN)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C2CCC1CC(C2)(CN)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H27N3/c1-20-16-6-7-17(20)11-18(10-16,13-19)21-9-8-14-4-2-3-5-15(14)12-21/h2-5,16-17H,6-13,19H2,1H3