3-azanyl-5-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-azanyl-5-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-amino-1-[(3,5-diiodo-4-methoxy-phenyl)methyl]tetralin-6-ol CAS Name: 3-amino-5-[(3,5-diiodo-4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-amino-5-[(3,5-diiodo-4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-amino-1-(3,5-diiodo-4-methoxy-benzyl)tetralin-6-ol Formula: C18H19I2NO2 MolecularWeight: 535.1579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)CC2CCCC3=CC(=C(C=C23)N)O)I

Isomeric SMILES

COC1=C(C=C(C=C1I)CC2CCCC3=CC(=C(C=C23)N)O)I

InChI

InChI=1S/C18H19I2NO2/c1-23-18-14(19)6-10(7-15(18)20)5-11-3-2-4-12-8-17(22)16(21)9-13(11)12/h6-9,11,22H,2-5,21H2,1H3