(3S,4R)-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol

Systemtic Name: (3S,4R)-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol Openeye Name: (3S,4R)-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol CAS Name: (3S,4R)-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol IUPAC Name: (3S,4R)-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol Traditional Name: (3S,4R)-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCC(C2C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1NC[C@H]([C@@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO2/c1-19-14-9-5-8-12-15(11-6-3-2-4-7-11)13(18)10-17-16(12)14/h2-9,13,15,17-18H,10H2,1H3/t13-,15-/m1/s1