(1R)-2-[[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]amino]oxy-1-naphthalen-2-yl-ethanol

Systemtic Name: (1R)-2-[[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]amino]oxy-1-naphthalen-2-yl-ethanol Openeye Name: (1R)-2-[[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]amino]oxy-1-(2-naphthyl)ethanol CAS Name: (1R)-2-[[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]amino]oxy-1-(2-naphthalenyl)ethanol IUPAC Name: (1R)-2-[[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]amino]oxy-1-naphthalen-2-ylethanol Traditional Name: (1R)-2-[[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]amino]oxy-1-(2-naphthyl)ethanol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NOCC(C2=CC3=CC=CC=C3C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)NOC[C@@H](C2=CC3=CC=CC=C3C=C2)O)OC

InChI

InChI=1S/C24H27NO4/c1-4-7-21(19-12-13-23(27-2)24(15-19)28-3)25-29-16-22(26)20-11-10-17-8-5-6-9-18(17)14-20/h4-6,8-15,21-22,25-26H,1,7,16H2,2-3H3/t21-,22-/m0/s1