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

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/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