(1S,3R,4S)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (1S,3R,4S)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (1S,3R,4S)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (1S,3R,4S)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (1S,3R,4S)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (1S,3R,4S)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2C(C(N1C)C3=CC=CC=C3)O)OC)OC)OC

Isomeric SMILES

C[C@H]1C2=C(C(=C(C=C2[C@@H]([C@H](N1C)C3=CC=CC=C3)O)OC)OC)OC

InChI

InChI=1S/C20H25NO4/c1-12-16-14(11-15(23-3)19(24-4)20(16)25-5)18(22)17(21(12)2)13-9-7-6-8-10-13/h6-12,17-18,22H,1-5H3/t12-,17+,18-/m0/s1