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

Systemtic Name: 1-isoquinolin-5-yl-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(5-isoquinolyl)-N-methyl-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(5-isoquinolinyl)-N-methyl-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-isoquinolin-5-yl-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: 5-isoquinolylmethyl-methyl-[[5-methyl-2-(3-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=CSC=C2)CN(C)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

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

InChI

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