9-(1-azanylethyl)-6-piperidin-4-yloxy-4,4a-dihydro-2H-thiopyrano[3,4-c]quinolin-5-one dihydrochloride

Systemtic Name: 9-(1-azanylethyl)-6-piperidin-4-yloxy-4,4a-dihydro-2H-thiopyrano[3,4-c]quinolin-5-one dihydrochloride Openeye Name: 9-(1-aminoethyl)-6-(4-piperidyloxy)-4,4a-dihydro-2H-thiopyrano[3,4-c]quinolin-5-one dihydrochloride CAS Name: 9-(1-aminoethyl)-6-(4-piperidinyloxy)-4,4a-dihydro-2H-thiopyrano[3,4-c]quinolin-5-one dihydrochloride IUPAC Name: 9-(1-aminoethyl)-6-piperidin-4-yloxy-4,4a-dihydro-2H-thiopyrano[3,4-c]quinolin-5-one dihydrochloride Traditional Name: 9-(1-aminoethyl)-6-(4-piperidyloxy)-4,4a-dihydro-2H-thiopyrano[3,4-c]quinolin-5-one dihydrochloride Formula: C19H27Cl2N3O2S MolecularWeight: 432.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=O)C3C2=CCSC3)OC4CCNCC4)N.Cl.Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=O)C3C2=CCSC3)OC4CCNCC4)N.Cl.Cl

InChI

InChI=1S/C19H25N3O2S.2ClH/c1-12(20)13-2-3-18-16(10-13)15-6-9-25-11-17(15)19(23)22(18)24-14-4-7-21-8-5-14;;/h2-3,6,10,12,14,17,21H,4-5,7-9,11,20H2,1H3;2*1H