1-[3-bromanyl-2-oxidanyl-4-[4-(5,6,7,8-tetrahydroquinolin-3-yloxy)butoxy]phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-bromanyl-2-oxidanyl-4-[4-(5,6,7,8-tetrahydroquinolin-3-yloxy)butoxy]phenyl]-3-methyl-butan-1-one Openeye Name: 1-[3-bromo-2-hydroxy-4-[4-(5,6,7,8-tetrahydroquinolin-3-yloxy)butoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[3-bromo-2-hydroxy-4-[4-(5,6,7,8-tetrahydroquinolin-3-yloxy)butoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[3-bromo-2-hydroxy-4-[4-(5,6,7,8-tetrahydroquinolin-3-yloxy)butoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[3-bromo-2-hydroxy-4-[4-(5,6,7,8-tetrahydroquinolin-3-yloxy)butoxy]phenyl]-3-methyl-butan-1-one Formula: C24H30BrNO4 MolecularWeight: 476.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=C(C=C1)OCCCCOC2=CN=C3CCCCC3=C2)Br)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(=C(C=C1)OCCCCOC2=CN=C3CCCCC3=C2)Br)O

InChI

InChI=1S/C24H30BrNO4/c1-16(2)13-21(27)19-9-10-22(23(25)24(19)28)30-12-6-5-11-29-18-14-17-7-3-4-8-20(17)26-15-18/h9-10,14-16,28H,3-8,11-13H2,1-2H3