2-[3-(4-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline trihydrochloride

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline trihydrochloride Openeye Name: 2-[3-(4-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline trihydrochloride CAS Name: 2-[3-(4-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline trihydrochloride IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline trihydrochloride Traditional Name: 2-[3-(4-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline trihydrochloride Formula: C19H26Cl3NO2 MolecularWeight: 406.77424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC3=CC=CC=C3C2.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC3=CC=CC=C3C2.Cl.Cl.Cl

InChI

InChI=1S/C19H23NO2.3ClH/c1-21-18-7-9-19(10-8-18)22-14-4-12-20-13-11-16-5-2-3-6-17(16)15-20;;;/h2-3,5-10H,4,11-15H2,1H3;3*1H