3-azanyl-5,6,7,8-tetrahydroacridine-2-carbaldehyde

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydroacridine-2-carbaldehyde Openeye Name: 3-amino-5,6,7,8-tetrahydroacridine-2-carbaldehyde CAS Name: 3-amino-5,6,7,8-tetrahydroacridine-2-carboxaldehyde IUPAC Name: 3-amino-5,6,7,8-tetrahydroacridine-2-carbaldehyde Traditional Name: 3-amino-5,6,7,8-tetrahydroacridine-2-carbaldehyde Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC(=C(C=C3C=C2C1)C=O)N

Isomeric SMILES

C1CCC2=NC3=CC(=C(C=C3C=C2C1)C=O)N

InChI

InChI=1S/C14H14N2O/c15-12-7-14-10(6-11(12)8-17)5-9-3-1-2-4-13(9)16-14/h5-8H,1-4,15H2