(Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enal

Systemtic Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enal Openeye Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enal CAS Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-2-butenal IUPAC Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enal Traditional Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enal Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C=O)/C1=CC2=C(C=C1)N(CCC2(C)C)C

InChI

InChI=1S/C16H21NO/c1-12(7-10-18)13-5-6-15-14(11-13)16(2,3)8-9-17(15)4/h5-7,10-11H,8-9H2,1-4H3/b12-7-