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

Systemtic Name: 1-isoquinolin-5-yl-N-methyl-N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(5-isoquinolyl)-N-methyl-N-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(5-isoquinolinyl)-N-methyl-N-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-isoquinolin-5-yl-N-methyl-N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: 5-isoquinolylmethyl-methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(C)CC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(C)CC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C26H23N3O/c1-18-25(17-29(2)16-21-10-5-9-20-15-27-14-13-22(20)21)28-26(30-18)24-12-6-8-19-7-3-4-11-23(19)24/h3-15H,16-17H2,1-2H3