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

Systemtic Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-isopropoxy-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-propan-2-yloxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C28H33NO4 MolecularWeight: 447.56592

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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)OC(C)C

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)OC(C)C

InChI

InChI=1S/C28H33NO4/c1-16(2)33-28-22(12-11-20-14-18(4)29(15-30)19(5)26(20)28)25-17(3)13-24(32-7)27-21(25)9-8-10-23(27)31-6/h8-13,15-16,18-19H,14H2,1-7H3/t18-,19-/m1/s1