7-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(CCNC3)C=C2

InChI

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