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

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

Systemtic Name:1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine
Openeye Name:1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine
CAS Name:1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine
IUPAC Name:1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine
Traditional Name:[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-veratryl-amine
Formula: C26H28N2O4
MolecularWeight: 432.51152
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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(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN(C)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H28N2O4/c1-17-22(16-28(2)15-18-10-12-24(30-4)25(14-18)31-5)27-26(32-17)21-11-13-23(29-3)20-9-7-6-8-19(20)21/h6-14H,15-16H2,1-5H3


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