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

Systemtic Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile CAS Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile Traditional Name: 4-[(2Z)-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile Formula: C24H27N3O2 MolecularWeight: 389.49008

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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)CN(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-24(2)13-18-11-23(29-5)19(15-27(3)4)10-20(18)21(26-24)12-22(28)17-8-6-16(14-25)7-9-17/h6-12,26H,13,15H2,1-5H3/b21-12-