6-chloranyl-3-[4-(4-fluorophenyl)-2-propan-2-yl-1,4,4a,8a-tetrahydroquinolin-5-yl]-4-phenyl-2-propan-2-yl-quinoline

Systemtic Name: 6-chloranyl-3-[4-(4-fluorophenyl)-2-propan-2-yl-1,4,4a,8a-tetrahydroquinolin-5-yl]-4-phenyl-2-propan-2-yl-quinoline Openeye Name: 6-chloro-3-[4-(4-fluorophenyl)-2-isopropyl-1,4,4a,8a-tetrahydroquinolin-5-yl]-2-isopropyl-4-phenyl-quinoline CAS Name: 6-chloro-3-[4-(4-fluorophenyl)-2-propan-2-yl-1,4,4a,8a-tetrahydroquinolin-5-yl]-4-phenyl-2-propan-2-ylquinoline IUPAC Name: 6-chloro-3-[4-(4-fluorophenyl)-2-propan-2-yl-1,4,4a,8a-tetrahydroquinolin-5-yl]-4-phenyl-2-propan-2-ylquinoline Traditional Name: 6-chloro-3-[4-(4-fluorophenyl)-2-isopropyl-1,4,4a,8a-tetrahydroquinolin-5-yl]-2-isopropyl-4-phenyl-quinoline Formula: C36H34ClFN2 MolecularWeight: 549.119963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C2C(N1)C=CC=C2C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C(C)C)C6=CC=C(C=C6)F

Isomeric SMILES

CC(C)C1=CC(C2C(N1)C=CC=C2C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C(C)C)C6=CC=C(C=C6)F

InChI

InChI=1S/C36H34ClFN2/c1-21(2)32-20-28(23-13-16-26(38)17-14-23)34-27(11-8-12-31(34)39-32)35-33(24-9-6-5-7-10-24)29-19-25(37)15-18-30(29)40-36(35)22(3)4/h5-22,28,31,34,39H,1-4H3