(4S)-6-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: (4S)-6-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: (4S)-4-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: (4S)-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: (4S)-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: (4S)-4-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CNCC3=CC(=C(C=C23)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2CNCC3=CC(=C(C=C23)OC)O)O

InChI

InChI=1S/C17H19NO4/c1-21-16-6-10(3-4-14(16)19)13-9-18-8-11-5-15(20)17(22-2)7-12(11)13/h3-7,13,18-20H,8-9H2,1-2H3/t13-/m0/s1