(3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidin-1-yl-propane-1,2-dione

Systemtic Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidin-1-yl-propane-1,2-dione Openeye Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-piperidyl)propane-1,2-dione CAS Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-piperidinyl)propane-1,2-dione IUPAC Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidin-1-ylpropane-1,2-dione Traditional Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidino-propane-1,2-dione Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C(=O)N3CCCCC3)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C(=O)N3CCCCC3)/N1)C

InChI

InChI=1S/C19H24N2O2/c1-19(2)13-14-8-4-5-9-15(14)16(20-19)12-17(22)18(23)21-10-6-3-7-11-21/h4-5,8-9,12,20H,3,6-7,10-11,13H2,1-2H3/b16-12-