(2S)-1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2S)-1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2S)-1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2S)-1-[methyl-(2,3,4-trimethoxybenzyl)amino]-3-(2-naphthoxy)propan-2-ol Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C[C@@H](COC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H29NO5/c1-25(14-19-10-12-22(27-2)24(29-4)23(19)28-3)15-20(26)16-30-21-11-9-17-7-5-6-8-18(17)13-21/h5-13,20,26H,14-16H2,1-4H3/t20-/m0/s1