cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC3

InChI

InChI=1S/C13H15NO/c15-13(11-7-8-11)14-9-3-5-10-4-1-2-6-12(10)14/h1-2,4,6,11H,3,5,7-9H2