(2R,4R)-2-(4-bromophenyl)-4-butoxy-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: (2R,4R)-2-(4-bromophenyl)-4-butoxy-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: (2R,4R)-2-(4-bromophenyl)-4-butoxy-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: (2R,4R)-2-(4-bromophenyl)-4-butoxy-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: (2R,4R)-2-(4-bromophenyl)-4-butoxy-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: (2R,4R)-2-(4-bromophenyl)-4-butoxy-1,2,3,4-tetrahydroquinolin-8-ol Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC(NC2=C1C=CC=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCO[C@@H]1C[C@@H](NC2=C1C=CC=C2O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrNO2/c1-2-3-11-23-18-12-16(13-7-9-14(20)10-8-13)21-19-15(18)5-4-6-17(19)22/h4-10,16,18,21-22H,2-3,11-12H2,1H3/t16-,18-/m1/s1