2-[[ethyl(methyl)amino]methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[[ethyl(methyl)amino]methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[[ethyl(methyl)amino]methyl]-5,6-dimethoxy-indan-1-ol CAS Name: 2-[[ethyl(methyl)amino]methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[[ethyl(methyl)amino]methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[[ethyl(methyl)amino]methyl]-5,6-dimethoxy-indan-1-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1CC2=CC(=C(C=C2C1O)OC)OC

Isomeric SMILES

CCN(C)CC1CC2=CC(=C(C=C2C1O)OC)OC

InChI

InChI=1S/C15H23NO3/c1-5-16(2)9-11-6-10-7-13(18-3)14(19-4)8-12(10)15(11)17/h7-8,11,15,17H,5-6,9H2,1-4H3