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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)C2=CC3=C(C=C2)NCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)C2=CC3=C(C=C2)NCCC3)OC

InChI

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