N-[[2-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[2-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazol-5-yl]methyl]-methyl-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H25N3O/c1-26(15-17-8-4-3-5-9-17)16-18-14-24-23(25-18)21-12-6-11-20-19(21)10-7-13-22(20)27-2/h3-5,7-10,12-14H,6,11,15-16H2,1-2H3,(H,24,25)