N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-homoveratryl-amine Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C22H24ClNO4/c1-25-20-8-5-16(13-18(20)23)19-9-6-17(28-19)14-24-11-10-15-4-7-21(26-2)22(12-15)27-3/h4-9,12-13,24H,10-11,14H2,1-3H3