6-methoxy-2-methyl-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-methyl-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(6-benzyloxy-1,3-benzodioxol-5-yl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-methyl-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-methyl-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-[(6-benzoxy-1,3-benzodioxol-5-yl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC4=C(C=C3OCC5=CC=CC=C5)OCO4)OCC6=CC=CC=C6)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC4=C(C=C3OCC5=CC=CC=C5)OCO4)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C33H33NO5/c1-34-14-13-25-16-30(35-2)32(37-21-24-11-7-4-8-12-24)18-27(25)28(34)15-26-17-31-33(39-22-38-31)19-29(26)36-20-23-9-5-3-6-10-23/h3-12,16-19,28H,13-15,20-22H2,1-2H3