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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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