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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N2O2/c1-24(14-15-8-3-6-13-20(15)26-2)22(25)21-16-9-4-5-11-18(16)23-19-12-7-10-17(19)21/h3-6,8-9,11,13H,7,10,12,14H2,1-2H3