3-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)C=O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)C=O)NC1

InChI

InChI=1S/C16H15NO/c18-11-12-3-1-4-13(9-12)14-6-7-16-15(10-14)5-2-8-17-16/h1,3-4,6-7,9-11,17H,2,5,8H2