1-(6-chloranyl-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-(piperidin-4-ylamino)ethanol

Systemtic Name: 1-(6-chloranyl-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-(piperidin-4-ylamino)ethanol Openeye Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-(4-piperidylamino)ethanol CAS Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-(4-piperidinylamino)ethanol IUPAC Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-(piperidin-4-ylamino)ethanol Traditional Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-(4-piperidylamino)ethanol Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)OC)OC(CO2)C(CNC3CCNCC3)O

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)OC)OC(CO2)C(CNC3CCNCC3)O

InChI

InChI=1S/C17H25ClN2O4/c1-10-16(18)13(22-2)7-14-17(10)23-9-15(24-14)12(21)8-20-11-3-5-19-6-4-11/h7,11-12,15,19-21H,3-6,8-9H2,1-2H3