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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1C)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

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