1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-methyl-ethanamine Openeye Name: 1-(5,6-dimethoxyindan-2-yl)-N-methyl-ethanamine CAS Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-methylethanamine IUPAC Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-methylethanamine Traditional Name: 1-(5,6-dimethoxyindan-2-yl)ethyl-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC(=C(C=C2C1)OC)OC)NC

Isomeric SMILES

CC(C1CC2=CC(=C(C=C2C1)OC)OC)NC

InChI

InChI=1S/C14H21NO2/c1-9(15-2)10-5-11-7-13(16-3)14(17-4)8-12(11)6-10/h7-10,15H,5-6H2,1-4H3