2-(4-chloranyl-2,6-dimethoxy-phenoxy)-N-[(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methyl]ethanamine

Systemtic Name: 2-(4-chloranyl-2,6-dimethoxy-phenoxy)-N-[(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methyl]ethanamine Openeye Name: 2-(4-chloro-2,6-dimethoxy-phenoxy)-N-[(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methyl]ethanamine CAS Name: 2-(4-chloro-2,6-dimethoxyphenoxy)-N-[(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methyl]ethanamine IUPAC Name: 2-(4-chloro-2,6-dimethoxyphenoxy)-N-[(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methyl]ethanamine Traditional Name: 2-(4-chloro-2,6-dimethoxy-phenoxy)ethyl-[(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methyl]amine Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CCC2)CNCCOC3=C(C=C(C=C3OC)Cl)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CCC2)CNCCOC3=C(C=C(C=C3OC)Cl)OC)OC

InChI

InChI=1S/C23H28ClNO5/c1-26-19-9-8-17-15(6-5-7-18(17)22(19)29-4)14-25-10-11-30-23-20(27-2)12-16(24)13-21(23)28-3/h6,8-9,12-13,25H,5,7,10-11,14H2,1-4H3