7-azanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 7-azanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 7-amino-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 7-amino-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 7-amino-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 7-amino-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C=O

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C=O

InChI

InChI=1S/C10H12N2O/c11-10-2-1-8-3-4-12(7-13)6-9(8)5-10/h1-2,5,7H,3-4,6,11H2