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

Systemtic Name: 2-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(2-phenoxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOCCOC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOCCOC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-2-8-19(9-3-1)22-15-14-21-13-12-20-11-10-17-6-4-5-7-18(17)16-20;/h1-9H,10-16H2;1H