(2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylmethylamino)propan-2-ol

Systemtic Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylmethylamino)propan-2-ol Openeye Name: (2R)-1-[4-(benzothiophen-3-yl)phenoxy]-3-(indan-1-ylmethylamino)propan-2-ol CAS Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylmethylamino)-2-propanol IUPAC Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylmethylamino)propan-2-ol Traditional Name: (2R)-1-[4-(benzothiophen-3-yl)phenoxy]-3-(indan-1-ylmethylamino)propan-2-ol Formula: C27H27NO2S MolecularWeight: 429.57378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CNCC(COC3=CC=C(C=C3)C4=CSC5=CC=CC=C54)O

Isomeric SMILES

C1CC2=CC=CC=C2C1CNC[C@H](COC3=CC=C(C=C3)C4=CSC5=CC=CC=C54)O

InChI

InChI=1S/C27H27NO2S/c29-22(16-28-15-21-10-9-19-5-1-2-6-24(19)21)17-30-23-13-11-20(12-14-23)26-18-31-27-8-4-3-7-25(26)27/h1-8,11-14,18,21-22,28-29H,9-10,15-17H2/t21?,22-/m1/s1