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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

InChI

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