1-(2-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)propan-1-one

Systemtic Name: 1-(2-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)propan-1-one Openeye Name: 1-(2-isopropyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-1-one CAS Name: 1-(2-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)-1-propanone IUPAC Name: 1-(2-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)propan-1-one Traditional Name: 1-(2-isopropyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-1-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(CCCC2)N=C1C(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(CCCC2)N=C1C(C)C

InChI

InChI=1S/C15H21NO/c1-4-14(17)12-9-11-7-5-6-8-13(11)16-15(12)10(2)3/h9-10H,4-8H2,1-3H3