2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-amine CAS Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C2N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C2N)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-15-6-5-11(8-16(15)22-2)13-7-12-9-17(23-3)18(24-4)10-14(12)19(13)20/h5-6,8-10,13,19H,7,20H2,1-4H3