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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)C=O

InChI

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