1-(3-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-25-20-9-5-8-19(15-20)23-22-11-10-21(14-18(22)12-13-24-23)26-16-17-6-3-2-4-7-17/h2-11,14-15,23-24H,12-13,16H2,1H3