(7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanol

Systemtic Name: (7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanol Openeye Name: (8-benzyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-(4-benzyloxy-3-methoxy-phenyl)methanol CAS Name: (7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanol IUPAC Name: (7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanol Traditional Name: (8-benzoxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-(4-benzoxy-3-methoxy-phenyl)methanol Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)C(=C(C=C2)OC)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)C(=C(C=C2)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35NO5/c1-34-19-18-25-14-17-28(36-2)33(39-22-24-12-8-5-9-13-24)30(25)31(34)32(35)26-15-16-27(29(20-26)37-3)38-21-23-10-6-4-7-11-23/h4-17,20,31-32,35H,18-19,21-22H2,1-3H3