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

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

Systemtic Name:5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Openeye Name:5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CAS Name:5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-6-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde
IUPAC Name:5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Traditional Name:5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Formula: C26H29NO5
MolecularWeight: 435.51216
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1C=O)C)OC)O)C3=C4C=CC=C(C4=C(C=C3C)OC)OC


Isomeric SMILES

CC1CC2=C(C(=CC(=C2C(N1C=O)C)OC)O)C3=C4C=CC=C(C4=C(C=C3C)OC)OC


InChI

InChI=1S/C26H29NO5/c1-14-10-21(31-5)26-17(8-7-9-20(26)30-4)23(14)25-18-11-15(2)27(13-28)16(3)24(18)22(32-6)12-19(25)29/h7-10,12-13,15-16,29H,11H2,1-6H3


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