N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methyl-indan-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine Traditional Name: ethyl-(6-methylindan-5-yl)-veratryl-amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C2=C(C=C3CCCC3=C2)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C2=C(C=C3CCCC3=C2)C

InChI

InChI=1S/C21H27NO2/c1-5-22(14-16-9-10-20(23-3)21(12-16)24-4)19-13-18-8-6-7-17(18)11-15(19)2/h9-13H,5-8,14H2,1-4H3