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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-one Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-cyclohexanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-one Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CCCCC3=O

InChI

InChI=1S/C16H21NO/c1-12-8-9-14-13(11-12)5-4-10-17(14)15-6-2-3-7-16(15)18/h8-9,11,15H,2-7,10H2,1H3