2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide

C140H175N17O22S — CID 160825712

IUPAC2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide
SMILESCC(Oc1ccccc1S(C)(=O)=O)C(=O)NCC(O)CN1CCc2ccccc2C1.CN(C)C(=O)c1ccccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.CNC(=O)c1ccccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1-c1cnc[nH]1)NCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1C1CCCNC1)NCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1C1CCNC1)NCC(O)CN1CCc2ccccc2C1
InChIInChI=1S/C25H33N3O3.C24H31N3O3.C23H26N4O3.C23H29N3O4.C23H28N2O4.C22H28N2O5S/c29-22(17-28-13-11-19-6-1-2-7-21(19)16-28)15-27-25(30)18-31-24-10-4-3-9-23(24)20-8-5-12-26-14-20;28-21(16-27-12-10-18-5-1-2-6-20(18)15-27)14-26-24(29)17-30-23-8-4-3-7-22(23)19-9-11-25-13-19;28-19(14-27-10-9-17-5-1-2-6-18(17)13-27)11-25-23(29)15-30-22-8-4-3-7-20(22)21-12-24-16-26-21;1-25(2)23(29)20-9-5-6-10-21(20)30-16-22(28)24-13-19(27)15-26-12-11-17-7-3-4-8-18(17)14-26;1-24-23(28)21-8-4-5-9-22(21)29-16-20(27)11-10-19(26)15-25-13-12-17-6-2-3-7-18(17)14-25;1-16(29-20-9-5-6-10-21(20)30(2,27)28)22(26)23-13-19(25)15-24-12-11-17-7-3-4-8-18(17)14-24/h1-4,6-7,9-10,20,22,26,29H,5,8,11-18H2,(H,27,30);1-8,19,21,25,28H,9-17H2,(H,26,29);1-8,12,16,19,28H,9-11,13-15H2,(H,24,26)(H,25,29);3-10,19,27H,11-16H2,1-2H3,(H,24,28);2-9,19,26H,10-16H2,1H3,(H,24,28);3-10,16,19,25H,11-15H2,1-2H3,(H,23,26)
InChIKeySGDATBZQOOTYHV-UHFFFAOYSA-N
MW2480.10 g/mol
LogP10.63
Rot. Bonds49

About 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide

2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide (PubChem CID 160825712) has the molecular formula C140H175N17O22S and a molecular weight of 2480.10 g/mol. Its IUPAC name is 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide.

Molecular Properties

Compound Name2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide
PubChem CID160825712
Molecular FormulaC140H175N17O22S
Molecular Weight2480.10 g/mol
Exact Mass2478.28
IUPAC Name2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide
SMILESCC(Oc1ccccc1S(C)(=O)=O)C(=O)NCC(O)CN1CCc2ccccc2C1.CN(C)C(=O)c1ccccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.CNC(=O)c1ccccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1-c1cnc[nH]1)NCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1C1CCCNC1)NCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1C1CCNC1)NCC(O)CN1CCc2ccccc2C1
InChIInChI=1S/C25H33N3O3.C24H31N3O3.C23H26N4O3.C23H29N3O4.C23H28N2O4.C22H28N2O5S/c29-22(17-28-13-11-19-6-1-2-7-21(19)16-28)15-27-25(30)18-31-24-10-4-3-9-23(24)20-8-5-12-26-14-20;28-21(16-27-12-10-18-5-1-2-6-20(18)15-27)14-26-24(29)17-30-23-8-4-3-7-22(23)19-9-11-25-13-19;28-19(14-27-10-9-17-5-1-2-6-18(17)13-27)11-25-23(29)15-30-22-8-4-3-7-20(22)21-12-24-16-26-21;1-25(2)23(29)20-9-5-6-10-21(20)30-16-22(28)24-13-19(27)15-26-12-11-17-7-3-4-8-18(17)14-26;1-24-23(28)21-8-4-5-9-22(21)29-16-20(27)11-10-19(26)15-25-13-12-17-6-2-3-7-18(17)14-25;1-16(29-20-9-5-6-10-21(20)30(2,27)28)22(26)23-13-19(25)15-24-12-11-17-7-3-4-8-18(17)14-24/h1-4,6-7,9-10,20,22,26,29H,5,8,11-18H2,(H,27,30);1-8,19,21,25,28H,9-17H2,(H,26,29);1-8,12,16,19,28H,9-11,13-15H2,(H,24,26)(H,25,29);3-10,19,27H,11-16H2,1-2H3,(H,24,28);2-9,19,26H,10-16H2,1H3,(H,24,28);3-10,16,19,25H,11-15H2,1-2H3,(H,23,26)
InChIKeySGDATBZQOOTYHV-UHFFFAOYSA-N
XLogP10.63
TPSA495.06 Ų
H-Bond Donors15
H-Bond Acceptors31
Rotatable Bonds49
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002480.10
LogP ≤ 510.63
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1031

Analyze 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide?
The IUPAC name of 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide (CID 160825712) is 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide.
What is the SMILES notation for 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide?
The canonical SMILES for 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide is CC(Oc1ccccc1S(C)(=O)=O)C(=O)NCC(O)CN1CCc2ccccc2C1.CN(C)C(=O)c1ccccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.CNC(=O)c1ccccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1-c1cnc[nH]1)NCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1C1CCCNC1)NCC(O)CN1CCc2ccccc2C1.O=C(COc1ccccc1C1CCNC1)NCC(O)CN1CCc2ccccc2C1.
What is the InChIKey of 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide?
The InChIKey is SGDATBZQOOTYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3O3.C24H31N3O3.C23H26N4O3.C23H29N3O4.C23H28N2O4.C22H28N2O5S/c29-22(17-28-13-11-19-6-1-2-7-21(19)16-28)15-27-25(30)18-31-24-10-4-3-9-23(24)20-8-5-12-26-14-20;28-21(16-27-12-10-18-5-1-2-6-20(18)15-27)14-26-24(29)17-30-23-8-4-3-7-22(23)19-9-11-25-13-19;28-19(14-27-10-9-17-5-1-2-6-18(17)13-27)11-25-23(29)15-30-22-8-4-3-7-20(22)21-12-24-16-26-21;1-25(2)23(29)20-9-5-6-10-21(20)30-16-22(28)24-13-19(27)15-26-12-11-17-7-3-4-8-18(17)14-26;1-24-23(28)21-8-4-5-9-22(21)29-16-20(27)11-10-19(26)15-25-13-12-17-6-2-3-7-18(17)14-25;1-16(29-20-9-5-6-10-21(20)30(2,27)28)22(26)23-13-19(25)15-24-12-11-17-7-3-4-8-18(17)14-24/h1-4,6-7,9-10,20,22,26,29H,5,8,11-18H2,(H,27,30);1-8,19,21,25,28H,9-17H2,(H,26,29);1-8,12,16,19,28H,9-11,13-15H2,(H,24,26)(H,25,29);3-10,19,27H,11-16H2,1-2H3,(H,24,28);2-9,19,26H,10-16H2,1H3,(H,24,28);3-10,16,19,25H,11-15H2,1-2H3,(H,23,26).
What are the key properties of 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide?
2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide has a molecular weight of 2480.10 g/mol, XLogP of 10.63, 49 rotatable bonds, 15 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-N-methylbenzamide;2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]amino]-2-oxoethoxy]-N,N-dimethylbenzamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-methylsulfonylphenoxy)propanamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-piperidin-3-ylphenoxy)acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(2-pyrrolidin-3-ylphenoxy)acetamide is sourced from PubChem (CID 160825712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).