1-[1-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(3,4-dimethoxyphenoxy)indan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine Traditional Name: [1-(3,4-dimethoxyphenoxy)indan-2-yl]methyl-dimethyl-amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H25NO3/c1-21(2)13-15-11-14-7-5-6-8-17(14)20(15)24-16-9-10-18(22-3)19(12-16)23-4/h5-10,12,15,20H,11,13H2,1-4H3