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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCOCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO2/c1-17-6-8-20(9-7-17)23-15-14-22-13-12-21-11-10-18-4-2-3-5-19(18)16-21/h2-9H,10-16H2,1H3