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

Systemtic Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2R)-6-benzyloxy-5-methoxy-1-(2-methylprop-1-enyl)-N-propyl-indan-2-amine CAS Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2R)-6-benzoxy-5-methoxy-1-(2-methylprop-1-enyl)indan-2-yl]-propyl-amine Formula: C24H31NO2 MolecularWeight: 365.50844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=CC(=C(C=C2C1C=C(C)C)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCN[C@@H]1CC2=CC(=C(C=C2[C@@H]1C=C(C)C)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31NO2/c1-5-11-25-22-13-19-14-23(26-4)24(15-20(19)21(22)12-17(2)3)27-16-18-9-7-6-8-10-18/h6-10,12,14-15,21-22,25H,5,11,13,16H2,1-4H3/t21-,22+/m0/s1