4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c20-19-15-9-4-5-11-17(15)21(18-12-6-10-16(18)19)13-14-7-2-1-3-8-14/h1-5,7-9,11,20H,6,10,12-13H2