4-isoquinolin-5-yloxy-N,N,2,3,3-pentamethyl-butan-2-amine

Systemtic Name: 4-isoquinolin-5-yloxy-N,N,2,3,3-pentamethyl-butan-2-amine Openeye Name: 4-(5-isoquinolyloxy)-N,N,2,3,3-pentamethyl-butan-2-amine CAS Name: 4-(5-isoquinolinyloxy)-N,N,2,3,3-pentamethyl-2-butanamine IUPAC Name: 4-isoquinolin-5-yloxy-N,N,2,3,3-pentamethylbutan-2-amine Traditional Name: [3-(5-isoquinolyloxy)-1,1,2,2-tetramethyl-propyl]-dimethyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC2=C1C=CN=C2)C(C)(C)N(C)C

Isomeric SMILES

CC(C)(COC1=CC=CC2=C1C=CN=C2)C(C)(C)N(C)C

InChI

InChI=1S/C18H26N2O/c1-17(2,18(3,4)20(5)6)13-21-16-9-7-8-14-12-19-11-10-15(14)16/h7-12H,13H2,1-6H3