(3S,4S)-7-methoxy-2-methyl-3-phenyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3S,4S)-7-methoxy-2-methyl-3-phenyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3S,4S)-8-benzyloxy-7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3S,4S)-7-methoxy-2-methyl-3-phenyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3S,4S)-7-methoxy-2-methyl-3-phenyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3S,4S)-8-benzoxy-7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C24H25NO3 MolecularWeight: 375.4602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2OCC3=CC=CC=C3)OC)C(C1C4=CC=CC=C4)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2OCC3=CC=CC=C3)OC)[C@@H]([C@@H]1C4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO3/c1-25-15-20-19(23(26)22(25)18-11-7-4-8-12-18)13-14-21(27-2)24(20)28-16-17-9-5-3-6-10-17/h3-14,22-23,26H,15-16H2,1-2H3/t22-,23-/m0/s1