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1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-5-methyl-heptan-4-one

1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-5-methyl-heptan-4-one

Systemtic Name:1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-5-methyl-heptan-4-one
Openeye Name:1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-5-methyl-heptan-4-one
CAS Name:1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-5-methyl-4-heptanone
IUPAC Name:1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-5-methylheptan-4-one
Traditional Name:1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-5-methyl-heptan-4-one
Formula: C20H27NO
MolecularWeight: 297.43448
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)CCCN1CCC2=CC3=CC=CC=C3C2C1


Isomeric SMILES

CCC(C)C(=O)CCCN1CCC2=CC3=CC=CC=C3C2C1


InChI

InChI=1S/C20H27NO/c1-3-15(2)20(22)9-6-11-21-12-10-17-13-16-7-4-5-8-18(16)19(17)14-21/h4-5,7-8,13,15,19H,3,6,9-12,14H2,1-2H3


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