2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-pyrrolidino-ethanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H21N3O/c16-13-5-6-14-12(10-13)4-3-9-18(14)11-15(19)17-7-1-2-8-17/h5-6,10H,1-4,7-9,11,16H2