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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-but-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-buten-1-one IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methylbut-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-but-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC2=CC=CC=C21)C

Isomeric SMILES

CC(=CC(=O)N1CCCC2=CC=CC=C21)C

InChI

InChI=1S/C14H17NO/c1-11(2)10-14(16)15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,10H,5,7,9H2,1-2H3