1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NCCC3=CC=CC=C32.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NCCC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H17NO2.ClH/c1-19-14-6-8-15(9-7-14)20-12-17-16-5-3-2-4-13(16)10-11-18-17;/h2-9H,10-12H2,1H3;1H