2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-one

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-one Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-cyclopentanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-one Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CCCC3=O

InChI

InChI=1S/C15H19NO/c1-11-7-8-13-12(10-11)4-3-9-16(13)14-5-2-6-15(14)17/h7-8,10,14H,2-6,9H2,1H3