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

Systemtic Name: 1-isoquinolin-5-yl-N-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(5-isoquinolyl)-N-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(5-isoquinolinyl)-N-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-isoquinolin-5-yl-N-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: 5-isoquinolylmethyl-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN(C)CC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN(C)CC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C27H25N3O2/c1-18-25(17-30(2)16-20-8-6-7-19-15-28-14-13-21(19)20)29-27(32-18)24-11-12-26(31-3)23-10-5-4-9-22(23)24/h4-15H,16-17H2,1-3H3