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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C2CCCC2=NC3=CC=CC=C31)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=C2CCCC2=NC3=CC=CC=C31)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O2/c1-27(2)21(18-10-5-7-14-22(18)29-3)15-25-24(28)23-16-9-4-6-12-19(16)26-20-13-8-11-17(20)23/h4-7,9-10,12,14,21H,8,11,13,15H2,1-3H3,(H,25,28)