2-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethanal

Systemtic Name: 2-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)ethanal Openeye Name: 2-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde CAS Name: 2-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde IUPAC Name: 2-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde Traditional Name: 2-(1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC=O)N(C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC=O)N(C1)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-14-11-17-8-9-19-18(15-17)7-4-12-20(19)13-10-16-5-2-1-3-6-16/h1-3,5-6,8-9,14-15H,4,7,10-13H2