6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-amine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)indan-4-amine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-amine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-amine Traditional Name: [6-methoxy-2-(4-methoxyphenyl)indan-4-yl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC(=CC(=C3C2)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC(=CC(=C3C2)N)OC

InChI

InChI=1S/C17H19NO2/c1-19-14-5-3-11(4-6-14)12-7-13-8-15(20-2)10-17(18)16(13)9-12/h3-6,8,10,12H,7,9,18H2,1-2H3