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

Systemtic Name: 1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)octan-4-one Openeye Name: 1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)octan-4-one CAS Name: 1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-4-octanone IUPAC Name: 1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)octan-4-one Traditional Name: 1-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)octan-4-one Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CCCN1CCC2=CC3=CC=CC=C3C2C1

Isomeric SMILES

CCCCC(=O)CCCN1CCC2=CC3=CC=CC=C3C2C1

InChI

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