2-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one

Systemtic Name: 2-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Openeye Name: 2-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one CAS Name: 2-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-1-propanone IUPAC Name: 2-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Traditional Name: 2-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H17NO/c1-9(2)13(15)11-5-6-12-10(8-11)4-3-7-14-12/h5-6,8-9,14H,3-4,7H2,1-2H3