N-[[4-(methoxymethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(methoxymethyl)benzyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N2O2/c1-26-14-16-11-9-15(10-12-16)13-23-22(25)21-17-5-2-3-7-19(17)24-20-8-4-6-18(20)21/h2-3,5,7,9-12H,4,6,8,13-14H2,1H3,(H,23,25)