1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanol

Systemtic Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanol Openeye Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanol CAS Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenylethyl]amino]ethanol IUPAC Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenylethyl]amino]ethanol Traditional Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(CNC(COC)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C(CN[C@H](COC)C3=CC=CC=C3)O)C

InChI

InChI=1S/C21H27NO4/c1-21(2)25-13-17-11-16(9-10-20(17)26-21)19(23)12-22-18(14-24-3)15-7-5-4-6-8-15/h4-11,18-19,22-23H,12-14H2,1-3H3/t18-,19?/m1/s1