4-[(2Z)-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile CAS Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile Traditional Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-23(2)13-19-10-7-17(15-26(3)4)11-20(19)21(25-23)12-22(27)18-8-5-16(14-24)6-9-18/h5-12,25H,13,15H2,1-4H3/b21-12-