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2,2,4,4,7-pentaethyl-1,3-dihydroquinoline-6-carbaldehyde

2,2,4,4,7-pentaethyl-1,3-dihydroquinoline-6-carbaldehyde

Systemtic Name:2,2,4,4,7-pentaethyl-1,3-dihydroquinoline-6-carbaldehyde
Openeye Name:2,2,4,4,7-pentaethyl-1,3-dihydroquinoline-6-carbaldehyde
CAS Name:2,2,4,4,7-pentaethyl-1,3-dihydroquinoline-6-carboxaldehyde
IUPAC Name:2,2,4,4,7-pentaethyl-1,3-dihydroquinoline-6-carbaldehyde
Traditional Name:2,2,4,4,7-pentaethyl-1,3-dihydroquinoline-6-carbaldehyde
Formula: C20H31NO
MolecularWeight: 301.46624
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C=O)C(CC(N2)(CC)CC)(CC)CC


Isomeric SMILES

CCC1=CC2=C(C=C1C=O)C(CC(N2)(CC)CC)(CC)CC


InChI

InChI=1S/C20H31NO/c1-6-15-12-18-17(11-16(15)13-22)19(7-2,8-3)14-20(9-4,10-5)21-18/h11-13,21H,6-10,14H2,1-5H3


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