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

Systemtic Name: 4-(4-chlorophenyl)-2-piperidin-1-yl-1-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1,4-dione Openeye Name: 4-(4-chlorophenyl)-1-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1-piperidyl)butane-1,4-dione CAS Name: 4-(4-chlorophenyl)-2-(1-piperidinyl)-1-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1,4-dione IUPAC Name: 4-(4-chlorophenyl)-2-piperidin-1-yl-1-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1,4-dione Traditional Name: 4-(4-chlorophenyl)-1-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-piperidino-butane-1,4-dione Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C(C=C2)C(=O)C(CC(=O)C3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C(C=C2)C(=O)C(CC(=O)C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C27H33ClN2O2/c1-19(2)30-15-12-20-6-7-22(16-23(20)18-30)27(32)25(29-13-4-3-5-14-29)17-26(31)21-8-10-24(28)11-9-21/h6-11,16,19,25H,3-5,12-15,17-18H2,1-2H3