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

Systemtic Name: 2-[3-(2-iodanyl-4-methyl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[3-(2-iodo-4-methyl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[3-(2-iodo-4-methylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[3-(2-iodo-4-methylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[3-(2-iodo-4-methyl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C19H23ClINO MolecularWeight: 443.74949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2CCC3=CC=CC=C3C2)I.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2CCC3=CC=CC=C3C2)I.Cl

InChI

InChI=1S/C19H22INO.ClH/c1-15-7-8-19(18(20)13-15)22-12-4-10-21-11-9-16-5-2-3-6-17(16)14-21;/h2-3,5-8,13H,4,9-12,14H2,1H3;1H