1-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-benzyl-3,4-dihydro-2H-quinoline CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinoline Traditional Name: 1-benzyl-3,4-dihydro-2H-quinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11H,6,10,12-13H2