4-(2-butoxy-5-iodanyl-phenyl)-3-ethanoyl-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(2-butoxy-5-iodanyl-phenyl)-3-ethanoyl-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(2-butoxy-5-iodo-phenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(2-butoxy-5-iodophenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(2-butoxy-5-iodophenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(2-butoxy-5-iodo-phenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C29H32INO3 MolecularWeight: 569.47375

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)I)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)I)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32INO3/c1-5-6-14-34-24-13-12-20(30)15-21(24)26-25(18(2)32)28(19-10-8-7-9-11-19)31-22-16-29(3,4)17-23(33)27(22)26/h7-13,15,26,31H,5-6,14,16-17H2,1-4H3