4-(4-chlorophenyl)-2-piperidin-1-yl-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione

Systemtic Name: 4-(4-chlorophenyl)-2-piperidin-1-yl-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione Openeye Name: 4-(4-chlorophenyl)-2-(1-piperidyl)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione CAS Name: 4-(4-chlorophenyl)-2-(1-piperidinyl)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione IUPAC Name: 4-(4-chlorophenyl)-2-piperidin-1-yl-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione Traditional Name: 4-(4-chlorophenyl)-2-piperidino-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C24H27ClN2O2/c25-21-8-6-18(7-9-21)23(28)15-22(27-12-2-1-3-13-27)24(29)19-5-4-17-10-11-26-16-20(17)14-19/h4-9,14,22,26H,1-3,10-13,15-16H2