(Z)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-one

Systemtic Name: (Z)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-one Openeye Name: (Z)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-one CAS Name: (Z)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-4-hexen-3-one IUPAC Name: (Z)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-one Traditional Name: (Z)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)NCCC2)\C(=O)C(C)C

InChI

InChI=1S/C16H21NO/c1-4-14(16(18)11(2)3)12-7-8-15-13(10-12)6-5-9-17-15/h4,7-8,10-11,17H,5-6,9H2,1-3H3/b14-4-