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3-[6-(dimethylamino)-2-naphthalen-2-yl-2-oxidanyl-1-phenyl-hexyl]-2-methoxy-quinoline-6-carbaldehyde

3-[6-(dimethylamino)-2-naphthalen-2-yl-2-oxidanyl-1-phenyl-hexyl]-2-methoxy-quinoline-6-carbaldehyde

Systemtic Name:3-[6-(dimethylamino)-2-naphthalen-2-yl-2-oxidanyl-1-phenyl-hexyl]-2-methoxy-quinoline-6-carbaldehyde
Openeye Name:3-[6-(dimethylamino)-2-hydroxy-2-(2-naphthyl)-1-phenyl-hexyl]-2-methoxy-quinoline-6-carbaldehyde
CAS Name:3-[6-(dimethylamino)-2-hydroxy-2-(2-naphthalenyl)-1-phenylhexyl]-2-methoxy-6-quinolinecarboxaldehyde
IUPAC Name:3-[6-(dimethylamino)-2-hydroxy-2-naphthalen-2-yl-1-phenylhexyl]-2-methoxyquinoline-6-carbaldehyde
Traditional Name:3-[6-(dimethylamino)-2-hydroxy-2-(2-naphthyl)-1-phenyl-hexyl]-2-methoxy-quinoline-6-carbaldehyde
Formula: C35H36N2O3
MolecularWeight: 532.67194
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C=O)OC)O


Isomeric SMILES

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C=O)OC)O


InChI

InChI=1S/C35H36N2O3/c1-37(2)20-10-9-19-35(39,30-17-16-26-11-7-8-14-28(26)22-30)33(27-12-5-4-6-13-27)31-23-29-21-25(24-38)15-18-32(29)36-34(31)40-3/h4-8,11-18,21-24,33,39H,9-10,19-20H2,1-3H3


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