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

Systemtic Name: 4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride Openeye Name: 4-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride CAS Name: 4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride IUPAC Name: 4-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride Traditional Name: (4-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydrochloride Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2.ClH/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;1H