1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-(diphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: 1-benzhydryloxy-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: 1-benzhydryloxy-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propan-2-ol Traditional Name: 1-benzhydryloxy-3-[homoveratryl(methyl)amino]propan-2-ol Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO4/c1-28(17-16-21-14-15-25(30-2)26(18-21)31-3)19-24(29)20-32-27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,18,24,27,29H,16-17,19-20H2,1-3H3