(2S)-2-deuterio-1,2-bis(4-methoxy-3-phenylmethoxy-phenyl)ethanamine hydrochloride

Systemtic Name: (2S)-2-deuterio-1,2-bis(4-methoxy-3-phenylmethoxy-phenyl)ethanamine hydrochloride Openeye Name: (2S)-1,2-bis(3-benzyloxy-4-methoxy-phenyl)-2-deuterio-ethanamine hydrochloride CAS Name: (2S)-2-deuterio-1,2-bis(4-methoxy-3-phenylmethoxyphenyl)ethanamine hydrochloride IUPAC Name: (2S)-2-deuterio-1,2-bis(4-methoxy-3-phenylmethoxyphenyl)ethanamine hydrochloride Traditional Name: [(2S)-1,2-bis(3-benzoxy-4-methoxy-phenyl)-2-deuterio-ethyl]amine hydrochloride Formula: C30H32ClNO4 MolecularWeight: 507.038542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)N)OCC4=CC=CC=C4.Cl

Isomeric SMILES

[H][C@]([2H])(C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)N.Cl

InChI

InChI=1S/C30H31NO4.ClH/c1-32-27-15-13-24(18-29(27)34-20-22-9-5-3-6-10-22)17-26(31)25-14-16-28(33-2)30(19-25)35-21-23-11-7-4-8-12-23;/h3-16,18-19,26H,17,20-21,31H2,1-2H3;1H/i17D;/t17-,26?;/m0./s1