2-[2-azanyl-4-(3-iodanyl-4-oxidanyl-phenyl)butan-2-yl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[2-azanyl-4-(3-iodanyl-4-oxidanyl-phenyl)butan-2-yl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[1-amino-3-(4-hydroxy-3-iodo-phenyl)-1-methyl-propyl]tetralin-1-one CAS Name: 2-[2-amino-4-(4-hydroxy-3-iodophenyl)butan-2-yl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-amino-4-(4-hydroxy-3-iodophenyl)butan-2-yl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[1-amino-3-(4-hydroxy-3-iodo-phenyl)-1-methyl-propyl]tetralin-1-one Formula: C20H22INO2 MolecularWeight: 435.29865

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)O)I)(C2CCC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(CCC1=CC(=C(C=C1)O)I)(C2CCC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C20H22INO2/c1-20(22,11-10-13-6-9-18(23)17(21)12-13)16-8-7-14-4-2-3-5-15(14)19(16)24/h2-6,9,12,16,23H,7-8,10-11,22H2,1H3