2,3-dimethoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde

Systemtic Name: 2,3-dimethoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde Openeye Name: 2,3-dimethoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde CAS Name: 2,3-dimethoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde IUPAC Name: 2,3-dimethoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde Traditional Name: 2,3-dimethoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)C=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)C=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H19NO3/c1-21-17-10-14(9-15(11-20)18(17)22-2)12-5-6-16-13(8-12)4-3-7-19-16/h5-6,8-11,19H,3-4,7H2,1-2H3