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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/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