4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-iodanyl-6-methoxy-phenol

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-iodanyl-6-methoxy-phenol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-iodo-6-methoxy-phenol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-iodo-6-methoxyphenol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-iodo-6-methoxyphenol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-iodo-6-methoxy-phenol Formula: C17H18INO2 MolecularWeight: 395.23479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN2CCC3=CC=CC=C3C2)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CN2CCC3=CC=CC=C3C2)I)O

InChI

InChI=1S/C17H18INO2/c1-21-16-9-12(8-15(18)17(16)20)10-19-7-6-13-4-2-3-5-14(13)11-19/h2-5,8-9,20H,6-7,10-11H2,1H3