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

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

Systemtic Name:4-[(2Z)-2-[6-methoxy-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile
Openeye Name:4-[(2Z)-2-[6-methoxy-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile
CAS Name:4-[(2Z)-2-[6-methoxy-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]-1-oxoethyl]benzonitrile
IUPAC Name:4-[(2Z)-2-[6-methoxy-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile
Traditional Name:4-[(2Z)-2-[6-methoxy-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile
Formula: C22H23N3O2
MolecularWeight: 361.43692
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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)NC)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O2/c1-22(2)12-16-9-21(27-4)19(24-3)10-17(16)18(25-22)11-20(26)15-7-5-14(13-23)6-8-15/h5-11,24-25H,12H2,1-4H3/b18-11-


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