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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3C=O

InChI

InChI=1S/C16H15NO/c18-12-15-7-3-4-8-16(15)17-10-9-13-5-1-2-6-14(13)11-17/h1-8,12H,9-11H2