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

Systemtic Name: cyclobutyl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: cyclobutyl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: cyclobutyl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: cyclobutyl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: cyclobutyl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H17NO/c16-14(12-6-3-7-12)15-10-4-8-11-5-1-2-9-13(11)15/h1-2,5,9,12H,3-4,6-8,10H2