N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide Traditional Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H18N2O/c1-2-15(19)18-16-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)16/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,17,18,19)