(3S,4R)-5-chloranyl-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol

Systemtic Name: (3S,4R)-5-chloranyl-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol Openeye Name: (3S,4R)-5-chloro-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol CAS Name: (3S,4R)-5-chloro-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol IUPAC Name: (3S,4R)-5-chloro-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol Traditional Name: (3S,4R)-5-chloro-8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(C(CN2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)[C@H]([C@@H](CN2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClNO2/c1-20-13-8-7-11(17)15-14(10-5-3-2-4-6-10)12(19)9-18-16(13)15/h2-8,12,14,18-19H,9H2,1H3/t12-,14+/m1/s1