4,7-dimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 4,7-dimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-benzyl-4,7-dimethoxy-indan-2-amine CAS Name: 4,7-dimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-benzyl-4,7-dimethoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: benzyl-(4,7-dimethoxyindan-2-yl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC2=C(C=C1)OC)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CC(CC2=C(C=C1)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-20-17-8-9-18(21-2)16-11-14(10-15(16)17)19-12-13-6-4-3-5-7-13/h3-9,14,19H,10-12H2,1-2H3