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7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name:7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Openeye Name:8-hydroxy-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CAS Name:8-hydroxy-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde
IUPAC Name:8-hydroxy-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Traditional Name:8-hydroxy-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1C=O)C)C(=C(C=C2)C3=C(C4=C(C=C(C=C4C=C3)C)OC)O)O


Isomeric SMILES

CC1CC2=C(C(N1C=O)C)C(=C(C=C2)C3=C(C4=C(C=C(C=C4C=C3)C)OC)O)O


InChI

InChI=1S/C24H25NO4/c1-13-9-16-5-7-19(24(28)22(16)20(10-13)29-4)18-8-6-17-11-14(2)25(12-26)15(3)21(17)23(18)27/h5-10,12,14-15,27-28H,11H2,1-4H3


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