N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]cyclopropanecarboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3CC3)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3CC3)N4CCCC4

InChI

InChI=1S/C20H29N3O/c1-22-10-4-5-16-13-17(8-9-18(16)22)19(23-11-2-3-12-23)14-21-20(24)15-6-7-15/h8-9,13,15,19H,2-7,10-12,14H2,1H3,(H,21,24)