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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-veratryl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H22N2O3/c1-26-19-11-10-14(12-20(19)27-2)13-23-22(25)21-15-6-3-4-8-17(15)24-18-9-5-7-16(18)21/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,23,25)