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

Systemtic Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17NO/c1-18-16-9-5-4-8-15(16)17-11-10-13-6-2-3-7-14(13)12-17/h2-9H,10-12H2,1H3