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

Systemtic Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2R)-6-benzyloxy-5-methoxy-1-(2-methylprop-1-enyl)indan-2-amine CAS Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2R)-6-benzoxy-5-methoxy-1-(2-methylprop-1-enyl)indan-2-yl]amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CC2=CC(=C(C=C12)OCC3=CC=CC=C3)OC)N)C

Isomeric SMILES

CC(=C[C@@H]1[C@@H](CC2=CC(=C(C=C12)OCC3=CC=CC=C3)OC)N)C

InChI

InChI=1S/C21H25NO2/c1-14(2)9-18-17-12-21(24-13-15-7-5-4-6-8-15)20(23-3)11-16(17)10-19(18)22/h4-9,11-12,18-19H,10,13,22H2,1-3H3/t18-,19+/m0/s1