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

Systemtic Name: 1-(2,4-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2,4-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,4-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,4-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2,4-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H25NO/c1-17-8-10-22(18(2)14-17)24-23-11-9-21(15-20(23)12-13-25-24)26-16-19-6-4-3-5-7-19/h3-11,14-15,24-25H,12-13,16H2,1-2H3