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

Systemtic Name: 2-[4-(4-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[4-(4-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[4-(4-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[4-(4-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[4-(4-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC#CCN2CCC3=CC=CC=C3C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC#CCN2CCC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C20H21NO2.ClH/c1-22-19-8-10-20(11-9-19)23-15-5-4-13-21-14-12-17-6-2-3-7-18(17)16-21;/h2-3,6-11H,12-16H2,1H3;1H