1-dodecyl-7-fluoranyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine

Systemtic Name: 1-dodecyl-7-fluoranyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 1-dodecyl-7-fluoro-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine CAS Name: 1-dodecyl-7-fluoro-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine IUPAC Name: 1-dodecyl-7-fluoro-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Traditional Name: (7-fluoro-1-lauryl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine Formula: C25H38FN3 MolecularWeight: 399.587723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CCCCC2=C(C3=C(C=CC=C3F)N=C21)N

Isomeric SMILES

CCCCCCCCCCCCN1CCCCC2=C(C3=C(C=CC=C3F)N=C21)N

InChI

InChI=1S/C25H38FN3/c1-2-3-4-5-6-7-8-9-10-12-18-29-19-13-11-15-20-24(27)23-21(26)16-14-17-22(23)28-25(20)29/h14,16-17H,2-13,15,18-19H2,1H3,(H2,27,28)