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

Systemtic Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C26H29NO4 MolecularWeight: 419.51276

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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

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

InChI

InChI=1S/C26H29NO4/c1-15-12-22(30-5)25-19(8-7-9-21(25)29-4)23(15)20-11-10-18-13-16(2)27(14-28)17(3)24(18)26(20)31-6/h7-12,14,16-17H,13H2,1-6H3/t16-,17-/m1/s1