(1S)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1S)-2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]-1-phenyl-ethanol Formula: C24H27NO3 MolecularWeight: 377.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-18-11-13-19(14-12-18)17-28-24-21(9-6-10-23(24)27-2)15-25-16-22(26)20-7-4-3-5-8-20/h3-14,22,25-26H,15-17H2,1-2H3/t22-/m1/s1