6-methoxy-7-phenylmethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-mesityl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H29NO2/c1-17-12-18(2)25(19(3)13-17)26-22-15-24(29-16-20-8-6-5-7-9-20)23(28-4)14-21(22)10-11-27-26/h5-9,12-15,26-27H,10-11,16H2,1-4H3