3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H19NO2/c20-14-15-4-3-7-18(12-15)21-11-10-19-9-8-16-5-1-2-6-17(16)13-19/h1-7,12,14H,8-11,13H2