(2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-2-ol

Systemtic Name: (2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-2-ol Openeye Name: (2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-[(1R)-tetralin-1-yl]oxy-propan-2-ol CAS Name: (2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-2-propanol IUPAC Name: (2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-2-ol Traditional Name: (2R)-1-[methyl(piperonyl)amino]-3-[(1R)-tetralin-1-yl]oxy-propan-2-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(COC3CCCC4=CC=CC=C34)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C[C@H](CO[C@@H]3CCCC4=CC=CC=C34)O

InChI

InChI=1S/C22H27NO4/c1-23(12-16-9-10-21-22(11-16)27-15-26-21)13-18(24)14-25-20-8-4-6-17-5-2-3-7-19(17)20/h2-3,5,7,9-11,18,20,24H,4,6,8,12-15H2,1H3/t18-,20-/m1/s1