2,2-bis[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate

Systemtic Name: 2,2-bis[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate Openeye Name: 2,2-bis[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate CAS Name: 2,2-bis[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate IUPAC Name: 2,2-bis[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Traditional Name: 2,2-bis[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate Formula: C44H39Cl2N2O2- MolecularWeight: 698.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C(N2C1)C(C3=C(C(=C4N3CC(C4)(C)C)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)C(=O)[O-])C7=CC=C(C=C7)Cl)C8=CC=CC=C8)C

Isomeric SMILES

CC1(CC2=C(C(=C(N2C1)C(C3=C(C(=C4N3CC(C4)(C)C)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)C(=O)[O-])C7=CC=C(C=C7)Cl)C8=CC=CC=C8)C

InChI

InChI=1S/C44H40Cl2N2O2/c1-43(2)23-33-35(27-11-7-5-8-12-27)37(29-15-19-31(45)20-16-29)40(47(33)25-43)39(42(49)50)41-38(30-17-21-32(46)22-18-30)36(28-13-9-6-10-14-28)34-24-44(3,4)26-48(34)41/h5-22,39H,23-26H2,1-4H3,(H,49,50)/p-1