(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1R,3R)-8-benzyloxy-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1R,3R)-8-benzoxy-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1C=O)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CC2=C([C@H](N1C=O)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO4/c1-20-16-28(36-5)31-25(12-9-13-27(31)35-4)29(20)26-15-14-24-17-21(2)33(19-34)22(3)30(24)32(26)37-18-23-10-7-6-8-11-23/h6-16,19,21-22H,17-18H2,1-5H3/t21-,22-/m1/s1