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

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

Systemtic Name:8-methoxy-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Openeye Name:5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CAS Name:5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde
IUPAC Name:5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Traditional Name:5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-8-methoxy-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=CC(=C2C(N1C=O)C)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)O


Isomeric SMILES

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


InChI

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


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