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

Systemtic Name: (2R,3S)-6-methoxy-3-(2-methylprop-1-enyl)-2-(propylamino)-2,3-dihydro-1H-inden-5-ol Openeye Name: (2R,3S)-6-methoxy-3-(2-methylprop-1-enyl)-2-(propylamino)indan-5-ol CAS Name: (2R,3S)-6-methoxy-3-(2-methylprop-1-enyl)-2-(propylamino)-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2R,3S)-6-methoxy-3-(2-methylprop-1-enyl)-2-(propylamino)-2,3-dihydro-1H-inden-5-ol Traditional Name: (2R,3S)-6-methoxy-3-(2-methylprop-1-enyl)-2-(propylamino)indan-5-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-5-6-18-15-8-12-9-17(20-4)16(19)10-13(12)14(15)7-11(2)3/h7,9-10,14-15,18-19H,5-6,8H2,1-4H3/t14-,15+/m0/s1