1-isoquinolin-5-yl-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-isoquinolin-5-yl-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(5-isoquinolyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(5-isoquinolinyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: 1-isoquinolin-5-yl-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: 5-isoquinolylmethyl-methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C20H19N3OS/c1-14-18(22-20(24-14)19-7-4-10-25-19)13-23(2)12-16-6-3-5-15-11-21-9-8-17(15)16/h3-11H,12-13H2,1-2H3