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

Systemtic Name: 8-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(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)C2=C3CNCCC3=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CNCCC3=CC=C2

InChI

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