1-(4-methoxy-2,3,6-trimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C)C)OC

InChI

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