1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H29NO4/c1-28-24-14-13-20(16-25(24)29-2)23(15-19-9-5-3-6-10-19)26-17-21(27)18-30-22-11-7-4-8-12-22/h3-14,16,21,23,26-27H,15,17-18H2,1-2H3