4-methoxy-3-(4H-quinolin-1-ylmethoxy)benzaldehyde

Systemtic Name: 4-methoxy-3-(4H-quinolin-1-ylmethoxy)benzaldehyde Openeye Name: 4-methoxy-3-(4H-quinolin-1-ylmethoxy)benzaldehyde CAS Name: 4-methoxy-3-(4H-quinolin-1-ylmethoxy)benzaldehyde IUPAC Name: 4-methoxy-3-(4H-quinolin-1-ylmethoxy)benzaldehyde Traditional Name: 4-methoxy-3-(4H-quinolin-1-ylmethoxy)benzaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCN2C=CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCN2C=CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c1-21-17-9-8-14(12-20)11-18(17)22-13-19-10-4-6-15-5-2-3-7-16(15)19/h2-5,7-12H,6,13H2,1H3