4-[(2Z)-2-[7-(dimethylamino)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2Z)-2-[7-(dimethylamino)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-[7-(dimethylamino)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile CAS Name: 4-[(2Z)-2-[7-(dimethylamino)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2Z)-2-[7-(dimethylamino)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile Traditional Name: 4-[(2Z)-2-[7-(dimethylamino)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-23(2)13-17-10-22(28-5)20(26(3)4)11-18(17)19(25-23)12-21(27)16-8-6-15(14-24)7-9-16/h6-12,25H,13H2,1-5H3/b19-12-