6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxyphenyl)-2-(phenylmethyl)-1,4-dihydroisoquinoline

Systemtic Name: 6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxyphenyl)-2-(phenylmethyl)-1,4-dihydroisoquinoline Openeye Name: 2-benzyl-5-(4-benzyloxyphenyl)-6,8-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline CAS Name: 6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxyphenyl)-2-(phenylmethyl)-1,4-dihydroisoquinoline IUPAC Name: 2-benzyl-6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxyphenyl)-1,4-dihydroisoquinoline Traditional Name: 5-(4-benzoxyphenyl)-2-benzyl-6,8-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=CC(=C2CN1CC3=CC=CC=C3)OC)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=CC(=C2CN1CC3=CC=CC=C3)OC)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H35NO3/c1-33(2)20-28-29(22-34(33)21-24-11-7-5-8-12-24)30(35-3)19-31(36-4)32(28)26-15-17-27(18-16-26)37-23-25-13-9-6-10-14-25/h5-19H,20-23H2,1-4H3