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

Systemtic Name: 5,6-dimethoxy-N-(1-phenylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: 5,6-dimethoxy-N-(1-methyl-2-phenyl-ethyl)indan-2-amine CAS Name: 5,6-dimethoxy-N-(1-phenylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-dimethoxy-N-(1-phenylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-(1-methyl-2-phenyl-ethyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H25NO2/c1-14(9-15-7-5-4-6-8-15)21-18-10-16-12-19(22-2)20(23-3)13-17(16)11-18/h4-8,12-14,18,21H,9-11H2,1-3H3