(2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-piperidin-1-yl-ethanone

Systemtic Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-piperidin-1-yl-ethanone Openeye Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-(1-piperidyl)ethanone CAS Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-(1-piperidinyl)ethanone IUPAC Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-piperidin-1-ylethanone Traditional Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenz[f]isoquinolin-4-ylidene)-1-piperidino-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=CC(=O)N4CCCCC4)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)/C(=C/C(=O)N4CCCCC4)/N1)C

InChI

InChI=1S/C22H26N2O/c1-22(2)15-19-17-9-5-4-8-16(17)10-11-18(19)20(23-22)14-21(25)24-12-6-3-7-13-24/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3/b20-14-