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

Systemtic Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C25H27NO4 MolecularWeight: 405.48618

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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)O

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)O

InChI

InChI=1S/C25H27NO4/c1-14-11-21(30-5)24-18(7-6-8-20(24)29-4)22(14)19-10-9-17-12-15(2)26(13-27)16(3)23(17)25(19)28/h6-11,13,15-16,28H,12H2,1-5H3/t15-,16-/m1/s1