9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline hydrochloride

Systemtic Name: 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline hydrochloride Openeye Name: 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline hydrochloride CAS Name: 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline hydrochloride IUPAC Name: 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline hydrochloride Traditional Name: 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline hydrochloride Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=CC=CC=C4.Cl

InChI

InChI=1S/C18H15N.ClH/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18;/h1-5,7-9,11H,6,10,12H2;1H