7-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-1,2,3-trimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde

Systemtic Name: 7-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-1,2,3-trimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde Openeye Name: 7-(4,5-dimethoxy-7-methyl-1-naphthyl)-6-hydroxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde CAS Name: 7-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-6-hydroxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-8-carboxaldehyde IUPAC Name: 7-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-6-hydroxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde Traditional Name: 7-(4,5-dimethoxy-7-methyl-1-naphthyl)-6-hydroxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(N1C)C)C=O)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)O

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C(N1C)C)C=O)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)O

InChI

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