4-[(6-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(6-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]benzaldehyde Openeye Name: 4-[(6-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]benzaldehyde CAS Name: 4-[(6-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]benzaldehyde IUPAC Name: 4-[(6-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]benzaldehyde Traditional Name: 4-[(6-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]benzaldehyde Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C=C2COC3=CC=C(C=C3)C=O)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C=C2COC3=CC=C(C=C3)C=O)(C)C

InChI

InChI=1S/C21H23NO3/c1-4-24-18-9-10-20-19(11-18)16(12-21(2,3)22-20)14-25-17-7-5-15(13-23)6-8-17/h5-13,22H,4,14H2,1-3H3