N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-piperonyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O3/c24-21(22-11-13-8-9-18-19(10-13)26-12-25-18)20-14-4-1-2-6-16(14)23-17-7-3-5-15(17)20/h1-2,4,6,8-10H,3,5,7,11-12H2,(H,22,24)