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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(2-ethoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(2-ethoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(2-ethoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(2-ethoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO2/c1-2-22-19-10-5-6-11-20(19)23-15-7-13-21-14-12-17-8-3-4-9-18(17)16-21/h3-6,8-11H,2,7,12-16H2,1H3