2-[2-(2-iodanyl-4-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[2-(2-iodanyl-4-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(2-iodo-4-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(2-iodo-4-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(2-iodo-4-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(2-iodo-4-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C18H21ClINO MolecularWeight: 429.72291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CCC3=CC=CC=C3C2)I.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CCC3=CC=CC=C3C2)I.Cl

InChI

InChI=1S/C18H20INO.ClH/c1-14-6-7-18(17(19)12-14)21-11-10-20-9-8-15-4-2-3-5-16(15)13-20;/h2-7,12H,8-11,13H2,1H3;1H