(2Z)-1-(4-dimethylaminophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-dimethylaminophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(4-dimethylaminophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(4-dimethylaminophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(4-dimethylaminophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(4-dimethylaminophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC=C(C=C3)N(C)C)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C=C3)N(C)C)/N1)C

InChI

InChI=1S/C21H24N2O/c1-21(2)14-16-7-5-6-8-18(16)19(22-21)13-20(24)15-9-11-17(12-10-15)23(3)4/h5-13,22H,14H2,1-4H3/b19-13-