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

Systemtic Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-isoquinolin-5-yl-N-methyl-methanamine Openeye Name: N-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-1-(5-isoquinolyl)-N-methyl-methanamine CAS Name: N-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-1-(5-isoquinolinyl)-N-methylmethanamine IUPAC Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-isoquinolin-5-yl-N-methylmethanamine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-(5-isoquinolylmethyl)-methyl-amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O/c1-15-21(25-22(27-15)16-6-8-19(23)9-7-16)14-26(2)13-18-5-3-4-17-12-24-11-10-20(17)18/h3-12H,13-14H2,1-2H3