N-(1-phenylethyl)-6,7-dihydro-5H-quinolin-8-imine

Systemtic Name: N-(1-phenylethyl)-6,7-dihydro-5H-quinolin-8-imine Openeye Name: N-(1-phenylethyl)-6,7-dihydro-5H-quinolin-8-imine CAS Name: N-(1-phenylethyl)-6,7-dihydro-5H-quinolin-8-imine IUPAC Name: N-(1-phenylethyl)-6,7-dihydro-5H-quinolin-8-imine Traditional Name: 6,7-dihydro-5H-quinolin-8-ylidene(1-phenylethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2CCCC3=C2N=CC=C3

InChI

InChI=1S/C17H18N2/c1-13(14-7-3-2-4-8-14)19-16-11-5-9-15-10-6-12-18-17(15)16/h2-4,6-8,10,12-13H,5,9,11H2,1H3