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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-methyl-indan-4-amine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: [6-methoxy-2-(4-methoxyphenyl)indan-4-yl]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CC(CC2=CC(=C1)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=C2CC(CC2=CC(=C1)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO2/c1-19-18-11-16(21-3)9-14-8-13(10-17(14)18)12-4-6-15(20-2)7-5-12/h4-7,9,11,13,19H,8,10H2,1-3H3