(3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-3,4-dihydroisoquinolin-4-ol

Systemtic Name: (3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-3,4-dihydroisoquinolin-4-ol Openeye Name: (3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-3,4-dihydroisoquinolin-4-ol CAS Name: (3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-3,4-dihydroisoquinolin-4-ol IUPAC Name: (3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-3,4-dihydroisoquinolin-4-ol Traditional Name: (3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-3,4-dihydroisoquinolin-4-ol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(C2=CC(=C(C=C12)OC)OC)O)C3=CC=CC=C3

Isomeric SMILES

CC1=N[C@H]([C@@H](C2=CC(=C(C=C12)OC)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-11-13-9-15(21-2)16(22-3)10-14(13)18(20)17(19-11)12-7-5-4-6-8-12/h4-10,17-18,20H,1-3H3/t17-,18+/m0/s1