(1R)-3-[3,4-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-3-[3,4-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-3-(3,4-dichloro-2-methoxy-phenyl)-6-methoxy-N-methyl-indan-1-amine CAS Name: (1R)-3-(3,4-dichloro-2-methoxyphenyl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-3-(3,4-dichloro-2-methoxyphenyl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-3-(3,4-dichloro-2-methoxy-phenyl)-6-methoxy-indan-1-yl]-methyl-amine Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=C(C=C2)OC)C3=C(C(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CN[C@@H]1CC(C2=C1C=C(C=C2)OC)C3=C(C(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO2/c1-21-16-9-13(11-5-4-10(22-2)8-14(11)16)12-6-7-15(19)17(20)18(12)23-3/h4-8,13,16,21H,9H2,1-3H3/t13?,16-/m1/s1