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

Systemtic Name: 3-(4-methoxyphenyl)carbonylpyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-(4-methoxybenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolo[2,1-a]isoquinolinecarbonitrile IUPAC Name: 3-(4-methoxybenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-p-anisoylpyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/c1-25-17-8-6-15(7-9-17)21(24)19-12-16(13-22)20-18-5-3-2-4-14(18)10-11-23(19)20/h2-12H,1H3