(1S,2S)-6-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2S)-6-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-N-allyl-6-methoxy-N-methyl-1-phenyl-indan-2-amine CAS Name: (1S,2S)-6-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-6-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine Traditional Name: allyl-[(1S,2S)-6-methoxy-1-phenyl-indan-2-yl]-methyl-amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CN(CC=C)[C@H]1CC2=C([C@@H]1C3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C20H23NO/c1-4-12-21(2)19-13-16-10-11-17(22-3)14-18(16)20(19)15-8-6-5-7-9-15/h4-11,14,19-20H,1,12-13H2,2-3H3/t19-,20-/m0/s1