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

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C19H21NO2/c21-15-16-5-3-8-19(13-16)22-12-4-10-20-11-9-17-6-1-2-7-18(17)14-20/h1-3,5-8,13,15H,4,9-12,14H2