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

Systemtic Name: 6-phenylmethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-mesityl-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-17-13-18(2)24(19(3)14-17)25-23-10-9-22(15-21(23)11-12-26-25)27-16-20-7-5-4-6-8-20/h4-10,13-15,25-26H,11-12,16H2,1-3H3