N-propan-2-yl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide

Systemtic Name: N-propan-2-yl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide Openeye Name: N-isopropyl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide CAS Name: N-propan-2-yl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide IUPAC Name: N-propan-2-yl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide Traditional Name: 1,2-dihydrobenzo[f]quinolin-3-yl(isopropyl)amine hydroiodide Formula: C16H19IN2 MolecularWeight: 366.23993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(CC1)C3=CC=CC=C3C=C2.I

Isomeric SMILES

CC(C)NC1=NC2=C(CC1)C3=CC=CC=C3C=C2.I

InChI

InChI=1S/C16H18N2.HI/c1-11(2)17-16-10-8-14-13-6-4-3-5-12(13)7-9-15(14)18-16;/h3-7,9,11H,8,10H2,1-2H3,(H,17,18);1H