1-[2-(3a,7a-dihydro-1H-indol-2-yl)-6-(tert-butylamino)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)-6-(tert-butylamino)phenoxy]propan-2-ol Openeye Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)-6-(tert-butylamino)phenoxy]propan-2-ol CAS Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)-6-(tert-butylamino)phenoxy]-2-propanol IUPAC Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)-6-(tert-butylamino)phenoxy]propan-2-ol Traditional Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)-6-(tert-butylamino)phenoxy]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1NC(C)(C)C)C2=CC3C=CC=CC3N2)O

Isomeric SMILES

CC(COC1=C(C=CC=C1NC(C)(C)C)C2=CC3C=CC=CC3N2)O

InChI

InChI=1S/C21H28N2O2/c1-14(24)13-25-20-16(9-7-11-18(20)23-21(2,3)4)19-12-15-8-5-6-10-17(15)22-19/h5-12,14-15,17,22-24H,13H2,1-4H3