5,6-dimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5,6-dimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-benzyl-5,6-dimethoxy-indan-1-amine CAS Name: 5,6-dimethoxy-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-benzyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: benzyl-(5,6-dimethoxyindan-1-yl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)NCC3=CC=CC=C3)OC

InChI

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