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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2.ClH/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;1H