2-azanyl-3-(4-chlorophenyl)-6-piperidin-1-yl-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-6-piperidin-1-yl-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one Openeye Name: 2-amino-3-(4-chlorophenyl)-6-(1-piperidyl)-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one CAS Name: 2-amino-3-(4-chlorophenyl)-6-(1-piperidinyl)-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one IUPAC Name: 2-amino-3-(4-chlorophenyl)-6-piperidin-1-yl-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one Traditional Name: 2-amino-3-(4-chlorophenyl)-6-piperidino-7,8,9,10-tetrahydrothiopyran[2,3-c]isoquinolin-1-one Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3CCCCC3=C4C(=O)C(=C(SC4=N2)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1CCN(CC1)C2=C3CCCCC3=C4C(=O)C(=C(SC4=N2)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C23H24ClN3OS/c24-15-10-8-14(9-11-15)21-19(25)20(28)18-16-6-2-3-7-17(16)22(26-23(18)29-21)27-12-4-1-5-13-27/h8-11H,1-7,12-13,25H2