(2R)-1-[4-(1-adamantyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: (2R)-1-[4-(1-adamantyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2R)-1-[4-(1-adamantyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2R)-1-[4-(1-adamantyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2R)-1-[4-(1-adamantyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2R)-1-[4-(1-adamantyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C28H35NO2/c30-26(18-29-10-9-23-3-1-2-4-24(23)17-29)19-31-27-7-5-25(6-8-27)28-14-20-11-21(15-28)13-22(12-20)16-28/h1-8,20-22,26,30H,9-19H2/t20?,21?,22?,26-,28?/m1/s1