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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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