1-isoquinolin-5-yl-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-isoquinolin-5-yl-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-(5-isoquinolyl)-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-(5-isoquinolinyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-isoquinolin-5-yl-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-(5-isoquinolyl)-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=C2C=CN=C3)C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=C2C=CN=C3)C)C=O

InChI

InChI=1S/C16H14N2O/c1-11-8-14(10-19)12(2)18(11)16-5-3-4-13-9-17-7-6-15(13)16/h3-10H,1-2H3