(1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-N-propyl-indan-2-amine CAS Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)indan-2-yl]-propyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=CC(=C(C=C2C1C=C(C)C)OC)OC

Isomeric SMILES

CCCN[C@@H]1CC2=CC(=C(C=C2[C@@H]1C=C(C)C)OC)OC

InChI

InChI=1S/C18H27NO2/c1-6-7-19-16-9-13-10-17(20-4)18(21-5)11-14(13)15(16)8-12(2)3/h8,10-11,15-16,19H,6-7,9H2,1-5H3/t15-,16+/m0/s1