3-isoquinolin-4-yl-N,N-di(propan-2-yl)prop-2-yn-1-amine

Systemtic Name: 3-isoquinolin-4-yl-N,N-di(propan-2-yl)prop-2-yn-1-amine Openeye Name: N,N-diisopropyl-3-(4-isoquinolyl)prop-2-yn-1-amine CAS Name: 3-(4-isoquinolinyl)-N,N-di(propan-2-yl)-2-propyn-1-amine IUPAC Name: 3-isoquinolin-4-yl-N,N-di(propan-2-yl)prop-2-yn-1-amine Traditional Name: diisopropyl-[3-(4-isoquinolyl)prop-2-ynyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC#CC1=CN=CC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CC#CC1=CN=CC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C18H22N2/c1-14(2)20(15(3)4)11-7-9-17-13-19-12-16-8-5-6-10-18(16)17/h5-6,8,10,12-15H,11H2,1-4H3