(1R)-2-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-1-phenyl-ethanol Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCC(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC[C@@H](C3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H26BrNO3/c1-17-8-10-18(11-9-17)16-29-24-21(25)12-19(13-23(24)28-2)14-26-15-22(27)20-6-4-3-5-7-20/h3-13,22,26-27H,14-16H2,1-2H3/t22-/m0/s1