3-(3,4-dihydro-2H-quinolin-1-yl)cyclohex-2-en-1-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)cyclohex-2-en-1-one Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)cyclohex-2-en-1-one CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-cyclohex-2-enone IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)cyclohex-2-en-1-one Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)cyclohex-2-en-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c17-14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-2,5,9,11H,3-4,6-8,10H2