2-[2-(3-bromanylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C17H19BrClNO MolecularWeight: 368.69586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC(=CC=C3)Br.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC(=CC=C3)Br.Cl

InChI

InChI=1S/C17H18BrNO.ClH/c18-16-6-3-7-17(12-16)20-11-10-19-9-8-14-4-1-2-5-15(14)13-19;/h1-7,12H,8-11,13H2;1H