1-[(1R)-6,7-dimethoxy-1-[(2R)-1-oxidanylpropan-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-[(2R)-1-oxidanylpropan-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[(1R)-1-[(1R)-2-hydroxy-1-methyl-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[(1R)-1-[(2R)-1-hydroxypropan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[(1R)-1-[(2R)-1-hydroxypropan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[(1R)-1-[(1R)-2-hydroxy-1-methyl-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1-naphthoxy)propan-2-ol Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1C2=CC(=C(C=C2CCN1CC(COC3=CC=CC4=CC=CC=C43)O)OC)OC

Isomeric SMILES

C[C@@H](CO)[C@@H]1C2=CC(=C(C=C2CCN1CC(COC3=CC=CC4=CC=CC=C43)O)OC)OC

InChI

InChI=1S/C27H33NO5/c1-18(16-29)27-23-14-26(32-3)25(31-2)13-20(23)11-12-28(27)15-21(30)17-33-24-10-6-8-19-7-4-5-9-22(19)24/h4-10,13-14,18,21,27,29-30H,11-12,15-17H2,1-3H3/t18-,21?,27+/m0/s1