2-[4-[[2-(3-chloranyl-2-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]methyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[[2-(3-chloranyl-2-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]methyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[[2-(3-chloro-2-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[[2-(3-chloro-2-methoxyphenyl)-6-methoxy-1-naphthalenyl]methyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[[2-(3-chloro-2-methoxyphenyl)-6-methoxynaphthalen-1-yl]methyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[[2-(3-chloro-2-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]ethyl-dimethyl-amine Formula: C29H30ClNO3 MolecularWeight: 476.0064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)OC)C4=C(C(=CC=C4)Cl)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)OC)C4=C(C(=CC=C4)Cl)OC

InChI

InChI=1S/C29H30ClNO3/c1-31(2)16-17-34-22-11-8-20(9-12-22)18-27-24-15-13-23(32-3)19-21(24)10-14-25(27)26-6-5-7-28(30)29(26)33-4/h5-15,19H,16-18H2,1-4H3