(2Z)-2-[6-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[6-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[6-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[6-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[6-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[6-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)CN(C)C)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-22(2)14-18-12-16(15-24(3)4)10-11-19(18)20(23-22)13-21(25)17-8-6-5-7-9-17/h5-13,23H,14-15H2,1-4H3/b20-13-