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

Systemtic Name: 2-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C25H28ClNO2 MolecularWeight: 409.94832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOCCOC3=CC=CC=C3C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOCCOC3=CC=CC=C3C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H27NO2.ClH/c1-2-9-22(10-3-1)24-12-6-7-13-25(24)28-19-18-27-17-16-26-15-14-21-8-4-5-11-23(21)20-26;/h1-13H,14-20H2;1H