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

Systemtic Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-pyrrolidin-1-yl-ethanone Openeye Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-pyrrolidin-1-yl-ethanone CAS Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-pyrrolidin-1-ylethanone Traditional Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenz[f]isoquinolin-4-ylidene)-1-pyrrolidino-ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=CC(=O)N4CCCC4)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)/C(=C/C(=O)N4CCCC4)/N1)C

InChI

InChI=1S/C21H24N2O/c1-21(2)14-18-16-8-4-3-7-15(16)9-10-17(18)19(22-21)13-20(24)23-11-5-6-12-23/h3-4,7-10,13,22H,5-6,11-12,14H2,1-2H3/b19-13-