2-(2,2-diethoxyethyl)-6-methoxy-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 2-(2,2-diethoxyethyl)-6-methoxy-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 2-(2,2-diethoxyethyl)-6-methoxy-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 2-(2,2-diethoxyethyl)-6-methoxy-1-oxo-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 2-(2,2-diethoxyethyl)-6-methoxy-1-oxo-4-phenylisoquinoline-3-carbonitrile Traditional Name: 2-(2,2-diethoxyethyl)-1-keto-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)C#N)OCC

Isomeric SMILES

CCOC(CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)C#N)OCC

InChI

InChI=1S/C23H24N2O4/c1-4-28-21(29-5-2)15-25-20(14-24)22(16-9-7-6-8-10-16)19-13-17(27-3)11-12-18(19)23(25)26/h6-13,21H,4-5,15H2,1-3H3