(E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one Openeye Name: (E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one CAS Name: (E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-buten-1-one IUPAC Name: (E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one Traditional Name: (E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C15H19NO/c1-4-12(3)15(17)16-9-5-6-13-10-11(2)7-8-14(13)16/h4,7-8,10H,5-6,9H2,1-3H3/b12-4+