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

Systemtic Name: 2-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO/c1-20-18-9-5-4-7-16(18)11-13-19-12-10-15-6-2-3-8-17(15)14-19/h2-9H,10-14H2,1H3