3-(3,4-dimethoxyphenyl)carbonylpyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonylpyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-(3,4-dimethoxybenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-pyrrolo[2,1-a]isoquinolinecarbonitrile IUPAC Name: 3-(3,4-dimethoxybenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-veratroylpyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=C3N2C=CC4=CC=CC=C43)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=C3N2C=CC4=CC=CC=C43)C#N)OC

InChI

InChI=1S/C22H16N2O3/c1-26-19-8-7-15(12-20(19)27-2)22(25)18-11-16(13-23)21-17-6-4-3-5-14(17)9-10-24(18)21/h3-12H,1-2H3