1-[(E)-2-(dimethylamino)ethenyl]-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

Systemtic Name: 1-[(E)-2-(dimethylamino)ethenyl]-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Openeye Name: 1-[(E)-2-(dimethylamino)vinyl]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile CAS Name: 1-[(E)-2-(dimethylamino)ethenyl]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile IUPAC Name: 1-[(E)-2-(dimethylamino)ethenyl]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Traditional Name: 1-[(E)-2-(dimethylamino)vinyl]-3-keto-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C2CCCCC2=C(C(=O)N1)C#N

Isomeric SMILES

CN(C)/C=C/C1=C2CCCCC2=C(C(=O)N1)C#N

InChI

InChI=1S/C14H17N3O/c1-17(2)8-7-13-11-6-4-3-5-10(11)12(9-15)14(18)16-13/h7-8H,3-6H2,1-2H3,(H,16,18)/b8-7+