(2R,3S)-3-azanyl-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-amino-1-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-amino-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-amino-4-phenyl-1-(4-veratrylpiperazino)butan-2-ol Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(C(CC3=CC=CC=C3)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C[C@H]([C@H](CC3=CC=CC=C3)N)O)OC

InChI

InChI=1S/C23H33N3O3/c1-28-22-9-8-19(15-23(22)29-2)16-25-10-12-26(13-11-25)17-21(27)20(24)14-18-6-4-3-5-7-18/h3-9,15,20-21,27H,10-14,16-17,24H2,1-2H3/t20-,21+/m0/s1