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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO.ClH/c18-16-5-7-17(8-6-16)20-12-11-19-10-9-14-3-1-2-4-15(14)13-19;/h1-8H,9-13H2;1H