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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C18H21NO2.ClH/c1-20-17-6-8-18(9-7-17)21-13-12-19-11-10-15-4-2-3-5-16(15)14-19;/h2-9H,10-14H2,1H3;1H