(2R)-1-[2-methoxy-5-[(2-phenoxyethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-5-[(2-phenoxyethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[(2-phenoxyethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[(2-phenoxyethylamino)methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[(2-phenoxyethylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[(2-phenoxyethylamino)methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCOC2=CC=CC=C2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCOC2=CC=CC=C2)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C23H32N2O4/c1-27-22-10-9-19(16-24-11-14-28-21-7-3-2-4-8-21)15-23(22)29-18-20(26)17-25-12-5-6-13-25/h2-4,7-10,15,20,24,26H,5-6,11-14,16-18H2,1H3/t20-/m1/s1