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

Systemtic Name: (1R)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-methoxy-4-(2-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=CC=C1COC2=C(C=C(C=C2)CNCC(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNC[C@@H](C3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H27NO3/c1-18-8-6-7-11-21(18)17-28-23-13-12-19(14-24(23)27-2)15-25-16-22(26)20-9-4-3-5-10-20/h3-14,22,25-26H,15-17H2,1-2H3/t22-/m0/s1