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

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

Systemtic Name:4-[(2Z)-2-(7-azanyl-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile
Openeye Name:4-[(2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
CAS Name:4-[(2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]benzonitrile
IUPAC Name:4-[(2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
Traditional Name:4-[(2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
Formula: C21H21N3O2
MolecularWeight: 347.41034
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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)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O2/c1-21(2)11-15-8-20(26-3)17(23)9-16(15)18(24-21)10-19(25)14-6-4-13(12-22)5-7-14/h4-10,24H,11,23H2,1-3H3/b18-10-


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