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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-methyl-N-o-veratryl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O3/c1-25(14-15-8-6-13-20(27-2)22(15)28-3)23(26)21-16-9-4-5-11-18(16)24-19-12-7-10-17(19)21/h4-6,8-9,11,13H,7,10,12,14H2,1-3H3