4,5,8-trimethylisoquinoline-1-carbaldehyde

Systemtic Name: 4,5,8-trimethylisoquinoline-1-carbaldehyde Openeye Name: 4,5,8-trimethylisoquinoline-1-carbaldehyde CAS Name: 4,5,8-trimethyl-1-isoquinolinecarboxaldehyde IUPAC Name: 4,5,8-trimethylisoquinoline-1-carbaldehyde Traditional Name: 4,5,8-trimethylisoquinoline-1-carbaldehyde Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C(C2=C(C=C1)C)C=O)C

Isomeric SMILES

CC1=C2C(=CN=C(C2=C(C=C1)C)C=O)C

InChI

InChI=1S/C13H13NO/c1-8-4-5-9(2)13-11(7-15)14-6-10(3)12(8)13/h4-7H,1-3H3