4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-piperidin-1-yl-butane-1,4-dione

Systemtic Name: 4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-piperidin-1-yl-butane-1,4-dione Openeye Name: 4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1-piperidyl)butane-1,4-dione CAS Name: 4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1-piperidinyl)butane-1,4-dione IUPAC Name: 4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-piperidin-1-ylbutane-1,4-dione Traditional Name: 4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-piperidino-butane-1,4-dione Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)C(=O)C(CC(=O)C3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)C(=O)C(CC(=O)C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C25H29ClN2O2/c1-27-14-11-18-5-6-20(15-21(18)17-27)25(30)23(28-12-3-2-4-13-28)16-24(29)19-7-9-22(26)10-8-19/h5-10,15,23H,2-4,11-14,16-17H2,1H3