8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3CNCCC3=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C2=C3CNCCC3=CC=C2

InChI

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