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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNCC(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC[C@@H](C3=CC=CC=C3)O)OC

InChI

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